isoquinolin-2-ium-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C[NH+]=C2)C(=C1)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C[NH+]=C2)C(=C1)C(=O)O
InChI
InChI=1S/C10H7NO2/c12-10(13)9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,(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
- 2-dodecylbenzenesulfonate; ethanol; zirconium
- 1-[(E)-octadec-9-enoyl]oxyethanethiolate; titanium(2+)
- 1-sulfanylethyl (E)-octadec-9-enoate
- (1-butoxy-1-oxidanylidene-propan-2-yl)tin(3+)
- oxaldehydate; titanium(4+)
- benzene; dodecane; titanium(2+)
- 11-(3-trimethoxysilylpropyl)henicosan-11-ylazanium
- 11-(3-trimethoxysilylpropyl)henicosan-11-amine
- sodium bis(oxidanidyl)-oxidanylidene-silane phosphate
- 1,1,2-trimethyl-2-[3-methyl-4-[1,2,2-tris[4-[dimethylamino(methyl)amino]-2-methyl-phenyl]ethyl]phenyl]diazane
