9-oxidanylidene-1H-carbazol-9-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1[N+](=O)C3=CC=CC=C23
Isomeric SMILES
C1C(=O)C=CC2=C1[N+](=O)C3=CC=CC=C23
InChI
InChI=1S/C12H8NO2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-6H,7H2/q+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
- 9-oxidanylidene-1H-carbazol-9-ium-2-one hydrochloride
- 5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-1-carboxylate
- 5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-1-carboxylic acid
- 9-oxidanylidene-1,7-dihydrocarbazol-9-ium-2,6-dione hydrochloride
- 9-oxidanylidene-1,7-dihydrocarbazol-9-ium-2,6-dione
- 3-azanyl-4-(2,2-dimethyl-4-trimethoxysilyl-butoxy)-4-oxidanylidene-butanoic acid
- dibismuth 1-phenyl-2H-1,2,3,4-tetrazole-5-thione hexanitrate
- disodium; 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- N-[2,3-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]prop-2-enamide
- N-(2-oxidanylcyclohexa-1,5-dien-1-yl)prop-2-enamide
