2-oxidanyl-9H-carbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)O)C(=O)O
InChI
InChI=1S/C13H9NO3/c15-10-6-5-8-7-3-1-2-4-9(7)14-12(8)11(10)13(16)17/h1-6,14-15H,(H,16,17)
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
- N-(4-chlorophenyl)-2-oxidanyl-9H-carbazole-1-carboxamide
- docosyl dihydrogen phosphate
- 1-butylpiperidin-4-one
- 1-(2-chloranyl-5-nitro-phenyl)ethanone
- azane; copper; ethanoic acid
- 2-[[4-(2-hydroxyethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethanol
- 4-[(phenylmethyl)amino]benzenesulfonic acid
- 2-(bromomethyl)thioxanthen-9-one
- 4,8-bis(azanyl)-2-[4-(2-ethoxyethoxy)phenyl]-1,5-bis(oxidanyl)anthracene-9,10-dione
- 2-[(5-acetamido-2-methoxy-phenyl)-(2-acetyloxyethyl)amino]ethyl ethanoate
