2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1N)CC#N
Isomeric SMILES
C1=CC(=O)N(C=C1N)CC#N
InChI
InChI=1S/C7H7N3O/c8-3-4-10-5-6(9)1-2-7(10)11/h1-2,5H,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
- 2-azanyl-3-methyl-N-(2-propan-2-ylphenyl)benzamide
- N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide
- 2-(2-aminophenyl)-N-(3,5-dimethoxyphenyl)ethanamide
- [4-fluoranyl-3-[(2-propoxyphenoxy)methyl]phenyl]methanamine
- 3-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-benzamide
- 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-benzamide
- 2-(5-azanyl-2-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide
- 4-azanyl-N-butyl-N-ethyl-benzenesulfonamide
- N-(5-azanyl-2-methyl-phenyl)-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide
- N-(1-adamantyl)-2-azanyl-3-methyl-benzamide
