quinolin-1-ium-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=[NH+]2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=[NH+]2)CO
InChI
InChI=1S/C10H9NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-6,12H,7H2/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
- 3-methylquinolin-1-ium-5-carbothioamide
- 3-methylquinoline-5-carbothioamide
- 8-methylquinolin-1-ium-4-amine
- 3-chloranyl-5-methoxy-quinolin-1-ium
- 3-chloranyl-5-methoxy-quinoline
- 3-ethylquinolin-1-ium-6-carbonitrile
- 3-ethylquinoline-6-carbonitrile
- 6-azanylquinolin-1-ium-4-ol
- 1-quinolin-1-ium-3-ylethanone
- 3-[(4-azanylquinolin-1-ium-1-yl)methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
