isoquinoline-8-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)C(=C1)C(=O)O
Isomeric SMILES
C1=CC2=C(C=NC=C2)C(=C1)C(=O)O
InChI
InChI=1S/C10H7NO2/c12-10(13)8-3-1-2-7-4-5-11-6-9(7)8/h1-6H,(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
- (2E)-2-hydroxyimino-N-isoquinolin-7-yl-ethanamide
- 2-ethanoyl-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-8-sulfonamide
- 7,8-bis(iodanyl)-1,2,3,4-tetrahydroisoquinoline
- 1-azanyl-2-ethanoyl-10H-anthracen-9-one
- 7,8-bis(chloranyl)-1-methyl-isoquinoline
- methyl N-(10-oxidanylidene-9H-anthracen-1-yl)carbamate
- 8-chloranyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[(2-benzamidophenyl)methyl]benzoic acid
- 7-bromanyl-8-iodanyl-1,2,3,4-tetrahydroisoquinoline
- bromanyl-tetrakis(chloranyl)-(triphenylmethyl)aluminum(3-) dihydrobromide
