isoquinoline-3-carboxylic acid hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(=O)O.O
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(=O)O.O
InChI
InChI=1S/C10H7NO2.H2O/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-6H,(H,12,13);1H2
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-chloranyl-3-(trifluoromethyl)pyridin-2-yl]-methyl-$l^{4}-sulfanylidene]azanium; 2,4,6-trimethylbenzenesulfonate
- 1,2-oxazole-5-carbonyl chloride
- 2-chloranyl-4-(trifluoromethyl)pyrimidine-5-carbonyl chloride
- 4-chloranyl-2-(trifluoromethyl)quinoline
- 5-(1H-pyrazol-5-yl)thiophene-2-sulfonyl chloride
- 4-chloranyl-6-(trifluoromethyl)quinoline
- O3-tert-butyl O1-(phenylmethyl) propanedioate
- 3-chloranyl-4-(trifluoromethylsulfanyl)aniline
- 2-chloranyl-3,3,3-tris(fluoranyl)prop-1-ene
- 2-methyl-5-phenyl-1-(4-sulfanylphenyl)pyrrole-3-carboxylic acid
