2-(1H-indol-5-yl)-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C(=O)C(=O)O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C(=O)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-9(10(13)14)7-1-2-8-6(5-7)3-4-11-8/h1-5,11H,(H,13,14)
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-naphthalen-1-yl-2-oxidanylidene-ethanoate
- 2,2,2-tris(4-chlorophenyl)ethanoic acid
- (1Z)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(4-methylphenyl)sulfinyloxy-octanimidate
- [2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoylamino] 4-methylbenzenesulfinate
- 2,2-dinaphthalen-1-ylpropanoic acid
- 2,2-bis(hydroxymethyl)butanoate
- 2,3,4,6-tetrakis(fluoranyl)-5-methyl-benzoate
- 2-[3,5-bis(trifluoromethyl)phenyl]sulfonylethanoate
- 2-[3,5-bis(trifluoromethyl)phenyl]sulfonylethanoic acid
- 2-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethanoic acid
