4-(1,2-dihydropyridin-6-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(N1)C2=CC=C(C=C2)O
Isomeric SMILES
C1C=CC=C(N1)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H11NO/c13-10-6-4-9(5-7-10)11-3-1-2-8-12-11/h1-7,12-13H,8H2
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
- (2Z)-3,4-dimethyl-2-[(2E)-2-(1-methylpyrrol-1-ium-2-ylidene)ethylidene]-1H-imidazole
- 6-azanyl-2-oxidanylidene-1-propan-2-yl-4-(propan-2-ylamino)pyridine-3-carbonitrile
- 1-methyl-4-phenylazanyl-azetidin-2-one
- 6-azanyl-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile
- carbamothioyl N-tetradecylcarbamodithioate
- 1-methyl-4-(sulfinatoamino)cyclohexa-1,3-diene
- N-(1,3-benzothiazol-2-ylsulfanyl)-N-octadecyl-octadecan-1-amine
- 1-methyl-4-(sulfinoamino)cyclohexa-1,3-diene
- N-morpholin-4-ylsulfanyl-N',N'-bis(phenylmethyl)ethanediamide
- 6-azanyl-1-methyl-4-methylimino-2-phenylazanyl-pyridine-3-carbonitrile
