(2-nitro-9H-carbazol-3-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)[N+](=O)[O-])[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)[N+](=O)[O-])[NH3+]
InChI
InChI=1S/C12H9N3O2/c13-9-5-8-7-3-1-2-4-10(7)14-11(8)6-12(9)15(16)17/h1-6,14H,13H2/p+1
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-[(2-fluoranyl-4-oxidanyl-phenyl)-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
- 5,6,7,11c-tetrahydro-4aH-pyrimido[5,4-c]carbazole
- 3-[3-(2-oxidanylidenepropylsulfonyl)-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propyl hydrogen phosphate
- (2R,3S)-2-(4-methoxyphenyl)-N,2-dimethyl-oxan-3-amine
- (2S,3S,6R)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-[(phenylmethyl)amino]oxane-3-carbonitrile
- 1-[(4-methyl-5-oxidanylidene-pyridin-2-ylidene)methylamino]thiourea
- (2R,3R)-2-(4-methoxyphenyl)-2-methyl-3-[(phenylmethyl)amino]oxane-3-carbonitrile
- N-[6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl]ethanamide
- 2-(propan-2-ylideneamino)oxybenzenecarbonitrile
- N-[2-[(carbamothioylhydrazinylidene)methyl]-4-methyl-pyridin-3-yl]ethanamide
