Basic Information |
|
Product Name: | 1-(2,3-DIHYDRO-1H-INDENE-1-CARBOXIMIDOYL)PIPERIDINE |
English Synonyms: | 1-(2,3-DIHYDRO-1H-INDENE-1-CARBOXIMIDOYL)PIPERIDINE |
MDL Number.: | MFCD21006313 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc2c(c1)CCC2C(=N)N3CCCCC3 |
InChi: | InChI=1S/C15H20N2/c16-15(17-10-4-1-5-11-17)14-9-8-12-6-2-3-7-13(12)14/h2-3,6-7,14,16H,1,4-5,8-11H2 |
InChiKey: | InChIKey=XQAADLGEUJKCKJ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号