4-(cyclopropylmethylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CC1CNC2=CC=C(C=C2)C#N
InChI
InChI=1S/C11H12N2/c12-7-9-3-5-11(6-4-9)13-8-10-1-2-10/h3-6,10,13H,1-2,8H2
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-[2-(4-carbamothioylphenoxy)phenyl]ethanamide
- 1-[(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-3-yl]-4-(4-fluorophenyl)piperazin-1-ium
- 4-(2-methoxy-4-methyl-phenoxy)benzenecarbothioamide
- 2-[(4-cyanophenyl)amino]ethyl-diethyl-azanium
- 4-(2-bromanylphenoxy)benzenecarbothioamide
- 4-(2-diethylaminoethylamino)benzenecarbonitrile
- 4-[(3-methylsulfanylphenyl)amino]benzenecarbonitrile
- 4-[3-(trifluoromethyl)phenoxy]benzenecarbothioamide
- 2-[(4-cyanophenyl)amino]ethyl-di(propan-2-yl)azanium
- (2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxy-propan-2-ol
