2-nitroso-2-(1H-pyridin-4-ylidene)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC1=C(CN)N=O
Isomeric SMILES
C1=CNC=CC1=C(CN)N=O
InChI
InChI=1S/C7H9N3O/c8-5-7(10-11)6-1-3-9-4-2-6/h1-4,9H,5,8H2
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
- 4-(2-azanyl-1H-imidazol-5-yl)-N-pentan-3-yl-pyridin-2-amine
- 1-[cyclohexyl-(4-ethylphenyl)methyl]-4-ethyl-benzene; N-methoxy-1-phenyl-methanamine
- 4-(1H-imidazol-5-yl)-N-methyl-pyridin-2-amine
- (E)-2-methyl-4-(nitromethyl)hex-2-enoate
- 4-(1H-imidazol-5-yl)-N-phenethyl-pyridin-2-amine
- (E)-2-methyl-4-(nitromethyl)hex-2-enoic acid
- 5-(2-methylpyridin-4-yl)-1H-imidazol-2-amine
- 2-ethenyl-9-methyl-carbazole
- 4-(2-azanyl-1H-imidazol-5-yl)-N-(1-phenylpropyl)pyridin-2-amine
- 1-ethenyl-9-methyl-carbazole
