5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C3=C(N2)C(=CC=C3)C(=O)[O-]
Isomeric SMILES
C1CC2=C(C(=O)C1)C3=C(N2)C(=CC=C3)C(=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-10-6-2-5-9-11(10)7-3-1-4-8(13(16)17)12(7)14-9/h1,3-4,14H,2,5-6H2,(H,16,17)/p-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
- 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
- 2-methylidenebutanedioic acid; (4E)-3-methyl-2-methylidene-hepta-4,6-dienoate
- (4E)-3-methyl-2-methylidene-hepta-4,6-dienoic acid
