4-(cyclohexylmethylamino)-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O2/c15-9-12-6-7-13(14(8-12)17(18)19)16-10-11-4-2-1-3-5-11/h6-8,11,16H,1-5,10H2
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
- 3-(1-methylpyrazol-4-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
- 3-[[(3S)-1-ethanoylpiperidin-3-yl]methyl]thieno[2,3-d]pyrimidin-4-one
- 3-methoxy-N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine
- 4-(2-methylpropylamino)-3-nitro-benzenecarbonitrile
- 4-(4,6-dimethylpyrimidin-2-yl)-1-[(3-methoxyphenyl)methyl]piperazin-2-one
- 5-methyl-N-(2-pyridin-2-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (1-methylimidazol-2-yl)-[3-(3-methylthiophen-2-yl)phenyl]methanone
- 5-methyl-N-(3-phenylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 6-phenyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one
- 6-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one
