quinolin-1-ium-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=[NH+]2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=[NH+]2)C(=O)O
InChI
InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)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
- 1,10-phenanthroline-1,10-diium
- 3-[3-[(4-oxidanylidene-4-phenyl-but-2-en-2-yl)amino]propylamino]-1-phenyl-but-2-en-1-one
- methyl 5-[4-[4-(5-methoxycarbonylthiophen-2-yl)phenoxy]phenyl]thiophene-2-carboxylate
- methyl 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- methyl 2-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylate
- 5-azanyl-4-(4-methoxyphenyl)-2-phenyl-7-piperidin-1-yl-1,6-naphthyridine-8-carbonitrile
- N-[chloranyl(phenyl)phosphinothioyl]-N-propan-2-yl-propan-2-amine
- 2-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1-piperidin-1-yl-ethanethione
- 1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6,7-dicarboxylate
- 1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6,7-dicarboxylic acid
