1-oxidanylidene-2H-isoquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(NC2=O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(NC2=O)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-9-7-4-2-1-3-6(7)5-8(11-9)10(13)14/h1-5H,(H,11,12)(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
- 5-(1H-indol-3-yl)imidazole-2,4-dione
- 5-tert-butylcyclohexene-1-carboxylic acid
- 3-nitroquinolin-4-amine
- N'-[2,2-bis(chloranyl)ethanoyl]-2-phenoxy-2-phenyl-ethanehydrazide
- 2-morpholin-4-yl-1H-benzo[g]quinazolin-4-one
- 6-azanyl-3-butyl-quinazolin-4-one
- 7-azanyl-3-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-quinazolin-4-one
- ethyl 3-oxidanyl-3,5-diphenyl-pentanoate
- S-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] N,N-dimethylcarbamothioate
- O-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] N,N-dimethylcarbamothioate
