isoquinoline-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H7NO4/c13-10(14)8-5-6-3-1-2-4-7(6)9(12-8)11(15)16/h1-5H,(H,13,14)(H,15,16)/p-2
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
- 1-[2,4-bis(fluoranyl)-3-oxidanyl-phenyl]propan-1-one
- 1-(diethoxyphosphorylmethyl)-3,4-dihydroisoquinoline-1,2-dicarboxylic acid
- 2-fluoranyl-2-(4-fluoranyloxan-2-yl)oxy-1-phenyl-propan-1-one
- 7-diethoxyphosphoryl-2-ethoxycarbonyl-1-methyl-3,4-dihydroisoquinoline-1-carboxylic acid
- 8-(chloromethyl)imidazo[1,5-a]pyrazine hydrochloride
- 2-methoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate
- 8-(chloromethyl)imidazo[1,5-a]pyrazine
- [2-(bromomethyl)phenoxy]-methoxy-oxidanylidene-phosphanium; butane
- 2-chloranyl-3-pyrazin-2-yl-propanamide
- [2-(bromomethyl)phenoxy]-methoxy-oxidanylidene-phosphanium
