4-azanyl-3-cyclopropyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=C(C=CC(=C2)C#N)N
Isomeric SMILES
C1CC1C2=C(C=CC(=C2)C#N)N
InChI
InChI=1S/C10H10N2/c11-6-7-1-4-10(12)9(5-7)8-2-3-8/h1,4-5,8H,2-3,12H2
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-(diethylamino)-N-(3-nitro-4-propan-2-yl-phenyl)propanamide
- N-(3-azanyl-4-propan-2-yl-phenyl)-3-(diethylamino)propanamide
- N-(3-aminocarbonyl-2-chloranyl-phenyl)-1H-pyrazole-5-carboxamide
- 4-diazanyl-3-methyl-benzamide
- N-[4-diazanyl-3-(2-methylpropyl)phenyl]-4-methyl-benzenesulfonamide
- 2-chloranyl-4-diazanyl-benzenecarbonitrile
- N-(3-aminocarbonyl-2-propan-2-yl-phenyl)-1H-pyrazole-5-carboxamide
- N-(4-diazanyl-3-propan-2-yl-phenyl)-4-methyl-benzenesulfonamide
- N-(3-cyclopentyl-4-diazanyl-phenyl)-4-methyl-benzenesulfonamide
- N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,2-dimethyl-propan-2-amine
