2-oxidanidyl-3-phenethyl-benzo[f]benzotriazol-2-ium-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=C(C(=O)C4=CC=CC=C4C3=O)N=[N+]2[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=C(C(=O)C4=CC=CC=C4C3=O)N=[N+]2[O-]
InChI
InChI=1S/C18H13N3O3/c22-17-13-8-4-5-9-14(13)18(23)16-15(17)19-21(24)20(16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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-chloranyl-3-[2-(4-fluorophenyl)ethylamino]naphthalene-1,4-dione
- 8-fluoranyl-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-(4-methylphenyl)-1,3-benzothiazole
- 3-[2-(1H-imidazol-5-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- 3-ethyl-4-methyl-1-prop-2-enyl-quinolin-2-one
- methyl 4-oxidanylidene-2-phenacyl-4-phenyl-butanoate
- [5-(2,4-dichlorophenyl)furan-2-yl]-morpholin-4-yl-methanone
- 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoic acid
- N-(1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide
- 2,3-diphenyl-6,7,8,9-tetrahydro-[1,2,4]triazino[2,3-a]benzimidazole
