2-oxidanylideneindole-5-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C=C2C=C1C(=O)O
Isomeric SMILES
C1=CC2=NC(=O)C=C2C=C1C(=O)O
InChI
InChI=1S/C9H5NO3/c11-8-4-6-3-5(9(12)13)1-2-7(6)10-8/h1-4H,(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
- 5-azanyl-4-methyl-indol-2-one
- 4-methyl-5-nitro-indol-2-one
- N-[3-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- 5-chloranyl-4-methyl-indol-2-one
- 1-(2-hydroxyethyl)-6-methyl-2-oxidanyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]pyridin-4-one
- 5-iodanyl-4-methyl-indol-2-one
- 5-chloranyl-7-methyl-indol-2-one
- 1-(2-hydroxyethyl)-3-[(4-methoxyphenyl)-morpholin-4-yl-methyl]-6-methyl-2-oxidanyl-pyridin-4-one
- 7-fluoranylindol-2-one
- 7-[(4-methylpiperazin-1-yl)-phenyl-methyl]quinolin-8-ol
