1H-isoquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CN1C(=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C=CN1C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c12-10(13)11-6-5-8-3-1-2-4-9(8)7-11/h1-6H,7H2,(H,12,13)/p-1
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
- [(E)-dimethylaminomethylideneamino] 9-methyl-5-oxidanylidene-4-phenyl-thieno[2,3-c]isoquinoline-2-carboxylate
- [(Z)-3,4-dimethylhex-2-en-2-yl] benzoate
- 1-oxidanylpentan-3-yl 2,3,4-trimethylbenzoate
- [4,5-dimethyl-5-(phenylcarbonyloxy)hexan-3-yl] benzoate
- dilithium; sodium; di(propan-2-yl)azanide; methanolate
- 4-(2-ethylhexylamino)benzoic acid
- 5-azanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrimidin-1-ium-2,4-dione
- 5-azanyl-1-[2-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrimidin-1-ium-2,4-dione
- 1,2-bis(bromanyl)-1-methyl-cyclopentane
- 1-tert-butyl-7-(3-butylphenyl)-6-chloranyl-benzotriazol-5-ol
