2-azanylcyclohexene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)C#N)N
Isomeric SMILES
C1CCC(=C(C1)C#N)N
InChI
InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4,9H2
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
- 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
- 2-(3,4-dimethoxyphenyl)-1,3-bis[(3,4-dimethoxyphenyl)methyl]imidazolidine
- 2-(3,5-dimethoxyphenyl)-1,3-bis[(3,4-dimethoxyphenyl)methyl]imidazolidine
- ethyl 4-(cyanomethylamino)benzoate
- 2,5-bis(chloranyl)-3-(dimethylaminodiazenyl)benzamide
- 2-azanyl-3,5-bis(iodanyl)benzamide
- 1-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 4-[(7-chloranylquinazolin-4-yl)amino]-2-[(diphenylamino)methyl]phenol
- 3-chloranyl-2H-[1,2]thiazolo[5,4-d]pyrimidin-4-one
- 2-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
