3-[cyclohexen-1-yl-[2-(diethylamino)pentyl]amino]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN(CCC#N)C1=CCCCC1)N(CC)CC
Isomeric SMILES
CCCC(CN(CCC#N)C1=CCCCC1)N(CC)CC
InChI
InChI=1S/C18H33N3/c1-4-11-18(20(5-2)6-3)16-21(15-10-14-19)17-12-8-7-9-13-17/h12,18H,4-11,13,15-16H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-ethylethanamine; [8-(hexylamino)-6-methoxy-quinolin-4-yl]methanol
- [8-(hexylamino)-6-methoxy-quinolin-4-yl]methanol
- N-[2,4-dimethoxy-6-(methoxymethyl)oxan-3-yl]-N-methyl-ethanamide; ethanoic acid
- N-[2,4-dimethoxy-6-(methoxymethyl)oxan-3-yl]-N-methyl-ethanamide
- diethyl 2-(7-chloranyl-6-methoxy-quinolin-4-yl)carbonyl-2-(4-chlorophenyl)propanedioate
- 6-ethyl-5-(phenylmethyl)-1-piperazin-1-yl-pyrimidine-2,4-dione
- cyclohepta-1,3,5-triene iodide
- N-(1-cyanoethyl)-N-(1-phenylpropyl)nitrous amide
- 1-phenylmethoxy-2-(trifluoromethyl)aziridine
- 1,1-bis(fluoranyl)propylcyclopropane
