11-diazonio-5-oxidanylidene-benzo[b]fluoren-10-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=C4C=CC=CC4=C3[N+]#N)C2=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=C4C=CC=CC4=C3[N+]#N)C2=O)[O-]
InChI
InChI=1S/C17H8N2O2/c18-19-15-10-6-2-1-5-9(10)13-14(15)17(21)12-8-4-3-7-11(12)16(13)20/h1-8H
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-propylsulfanylbenzo[c]cinnolin-10-amine
- 10-oxidanyl-5-oxidanylidene-benzo[b]fluorene-11-diazonium
- tert-butyl (5R)-2,2-dimethyl-5-[(E)-pent-2-enyl]-1,3-oxazolidine-3-carboxylate
- ethyl 5-(5-methylbenzotriazol-1-yl)-2H-1,2,3-triazole-4-carboxylate
- (phenylmethyl) (4S,5R)-5-methyl-2,2-bis(oxidanylidene)-1,3,2-dioxathiolane-4-carboxylate
- 3-(cyclohexen-1-yl)propyl-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
- 1-prop-2-ynyl-8-thiophen-2-yl-3,7-dihydropurine-2,6-dione
- O-ethyl [(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfanylmethanethioate
- 2-(4-fluorophenyl)-6-thiophen-2-yl-pyran-4-one
- methyl 4-(2-methoxy-5-methyl-phenoxy)benzoate
