2-oxidanidylisoquinolin-2-ium-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C(=CC2=C1)C(=O)O)[O-]
Isomeric SMILES
C1=CC=C2C=[N+](C(=CC2=C1)C(=O)O)[O-]
InChI
InChI=1S/C10H7NO3/c12-10(13)9-5-7-3-1-2-4-8(7)6-11(9)14/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
- 2-azanyl-1-(4-bromophenyl)ethanone chloride
- 3-azanylheptan-2-one hydrochloride
- 5-(hydroxymethyl)-4-(methoxymethyl)-2-methyl-pyridin-3-ol chloride
- N,N-dimethyl-4-pyridin-4-yl-aniline chloride
- ethyl 4-phenylpiperidine-4-carboxylate bromide
- N,N-dimethyl-2-(phenyl-quinolin-2-yl-thiophen-2-yl-methoxy)ethanamine chloride
- 2-azanyl-4-octyl-phenol chloride
- 2-[(phenylmethyl)amino]ethanoic acid chloride
- 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile chloride
- octadecyl 2-azanylethanoate hydrochloride
