quinolin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=[NH+]2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=[NH+]2)O
InChI
InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H/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-methyl-4-(trifluoromethyl)quinolin-1-ium
- 3-methyl-4-(trifluoromethyl)quinoline
- 3-(trifluoromethyl)quinolin-1-ium
- N,N-diethylquinolin-1-ium-5-amine
- 5-chloranylquinolin-1-ium-4-carboxamide
- 5-chloranylquinoline-4-carboxamide
- 3,7-bis(chloranyl)quinolin-1-ium
- 8-ethoxyquinolin-1-ium
- 4-chloranylquinolin-1-ium-6-carboxylic acid
- 4-chloranylquinoline-6-carboxylic acid
