2-phenylpyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC=[NH+]2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC=[NH+]2)O
InChI
InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H/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
- 4-azanyl-2,6-dimethyl-pyridin-3-ol
- 2-methyl-9-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-methyl-4-phenyl-pyrido[1,2-a]pyrimidin-5-ium
- 5-(phenylmethyl)pyridin-3-ol
- 2-methoxy-6-nitro-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol
- 1-cyclohexyl-3-(2,6-dimethylphenyl)thiourea
- 1-cyclohexyl-3-(4-methylphenyl)thiourea
- 1-cyclohexyl-3-(2,3-dimethylphenyl)thiourea
- 2,4-bis(chloranyl)-N-(2,4-dimethylphenyl)benzamide
- N-(4-fluoranyl-2-methyl-phenyl)benzamide
