azane; 3-nitroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)[N+](=O)[O-].N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)[N+](=O)[O-].N
InChI
InChI=1S/C9H6N2O2.H3N/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8;/h1-6H;1H3
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
- 1,2-bis(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine hydrate hydrochloride
- 4-chloranyl-1-(2-methylpropyl)-2-phenyl-imidazo[4,5-c]quinoline
- 1,8-dimethylimidazo[4,5-c]quinolin-4-amine
- 4-chloranyl-2-(3,4-dimethoxyphenyl)-1-(2-methylpropyl)imidazo[4,5-c]quinoline
- 2-(3,4-dimethoxyphenyl)-1-(2-methylpropyl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- azane; 2-nitroquinoline; quinoline
- 4-(2-phenoxyethyl)-3H-imidazo[4,5-c]quinoline
- 1-hexyl-2-methyl-imidazo[4,5-c]quinolin-4-amine
- 3-nitro-2-propyl-quinoline; quinoline
- 3-nitro-2-propyl-quinoline
