2-oxidanidyl-3-(phenylmethyl)-3H-benzo[f]indazol-2-ium-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C3=C(C(=O)C4=CC=CC=C4C3=O)N=[N+]2[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2C3=C(C(=O)C4=CC=CC=C4C3=O)N=[N+]2[O-]
InChI
InChI=1S/C18H12N2O3/c21-17-12-8-4-5-9-13(12)18(22)16-15(17)14(20(23)19-16)10-11-6-2-1-3-7-11/h1-9,14H,10H2
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
- ethyl 4,4,4-tris(fluoranyl)-3-methyl-2-oxidanyl-2-phenethyl-butanoate
- 6-[phenyl(3-phenylprop-2-ynoxy)methyl]-3,4-dihydro-2H-pyran
- tert-butyl N-[(2E)-2-phenylmethoxyiminoethyl]-N-prop-2-enyl-carbamate
- methyl (4R)-2-(2-phenyl-1,3-thiazol-4-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- 5-methyl-4-phenyl-2-piperazin-1-yl-quinazoline
- bromanylzinc(1+); 1-methanidyl-3-(trifluoromethyl)benzene
- (4aS,4bS,6aS,7S,10aS,10bR,12aS)-4a,6a-dimethyl-7-oxidanyl-1,4,4b,5,6,7,8,10a,10b,11,12,12a-dodecahydronaphtho[1,2-h]isochromen-2-one
- S-phenyl (2S,3S)-2-methyl-3-oxidanyl-undec-4-ynethioate
- 3-methyl-2-[2-methyl-6-(4-methylphenyl)phenyl]benzenethiol
- phenyl-(3-trimethylsilylnaphthalen-1-yl)methanone
