(E)-2-(3H-benzo[e]indol-2-yl)-N-oxidanyl-ethenamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)C=C[NH+](O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)/C=C/[NH+](O)[O-]
InChI
InChI=1S/C14H12N2O2/c17-16(18)8-7-11-9-13-12-4-2-1-3-10(12)5-6-14(13)15-11/h1-9,15-17H/b8-7+
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
- N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide
- N-[(E)-2-(3H-benzo[e]indol-2-yl)ethenyl]-N-oxidanidyl-hydroxylamine
- (Z)-4-(4-chloranylphenoxy)-1-(dimethylamino)pent-1-en-3-one
- 5-(1H-azirin-2-yl)-3-(hydroxymethyl)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]indole-4,7-dione
- 2-[(6Z)-6-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-yl]-N-phenyl-ethanamide hydrobromide
- 3-acetyloxy-5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-oxidanyl-2-phenyl-1H-indol-6-amine oxide
- N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
- [5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6-[oxidanidyl(oxidanyl)amino]-2-phenyl-1H-indol-3-yl] ethanoate
- N-[4-[(Z)-[3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]ethanamide
- 4-methylbenzenesulfonic acid; (2Z)-2-(phenylmethylidene)-7-pyridin-1-ium-1-yl-3,4,5,6-tetrahydroazepine
