4-oxidanyl-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=CN2)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=CN2)C(=O)O
InChI
InChI=1S/C9H7NO3/c11-7-3-1-2-6-8(7)5(4-10-6)9(12)13/h1-4,10-11H,(H,12,13)
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-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrazol-5-amine
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-6-ethoxy-1,3-benzothiazole
- 2-[[2,4-bis(oxidanyl)phenyl]methylidene]propanedinitrile
- ethyl 7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxylate
- 4-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]butanoic acid
- 5-(3-methylbut-2-enyl)-2-oxidanyl-6-prop-1-en-2-yl-cyclohepta-2,4,6-trien-1-one
- ethyl 2-(2-oxidanylidene-1,4-benzoxazin-3-yl)ethanoate
- 4-methyl-2-oxidanylidene-chromene-7-carbaldehyde
- 1-ethoxy-1-pentoxy-silolane
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol
