1-oxidanylindole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2O)C(=O)O
InChI
InChI=1S/C9H7NO3/c11-9(12)7-5-10(13)8-4-2-1-3-6(7)8/h1-5,13H,(H,11,12)
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
- 2,6-diphenyl-1,4,5,8-tetrahydropyrazolo[3,4-f]indazole-3,7-dione
- 2,6-dimethyl-3-nitro-benzenesulfonyl chloride
- 5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- 1-bromanyl-2,4-dimethyl-5-nitro-benzene
- isothiocyanato-(4-phenylphenyl)methanone
- 2,4-dimethyl-3-nitro-benzenesulfonic acid
- 3-propan-2-yl-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-amine
- 3-azanyl-2,4-dimethyl-benzenesulfonic acid
- 3-propan-2-yl-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-amine tetrafluoroborate
- 5-azanyl-4,6-dimethyl-benzene-1,3-disulfonic acid
