5-oxidanyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=C(N2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1O)C=C(N2)C(=O)O
InChI
InChI=1S/C9H7NO3/c11-6-1-2-7-5(3-6)4-8(10-7)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
- 3-[(4-methylpiperazin-1-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 2-[[4-(phenylmethyl)piperazin-1-yl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- 5,5-diphenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazolidine-2,4-dione
- 2-propyl-N-pyrimidin-2-yl-pentanamide
- N-methyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)diazenyl]methanamine
- N-ethyl-N-(pyridin-3-yldiazenyl)ethanamine
- 2-[methyl(phenyldiazenyl)amino]ethanol
- 4-ethyl-4-methyl-3-oxidanylidene-hexanenitrile
- methyl 3-[ethyl(phenyl)amino]propanoate
- 2,4-bis(chloranyl)-6-(4-ethoxynaphthalen-1-yl)-1,3,5-triazine
