6-methyl-2-phenethyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)O)CCC2=CC=CC=C2
Isomeric SMILES
CC1=NC(=C(C=C1)O)CCC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-11-7-10-14(16)13(15-11)9-8-12-5-3-2-4-6-12/h2-7,10,16H,8-9H2,1H3
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
- 2-(4-methylphenyl)pyridin-3-ol
- 3-ethyl-6-piperidin-1-yl-hex-4-yn-3-ol
- 2-(4-aminophenyl)pyridin-3-ol
- (E)-1-(1-oxidanylcyclohexyl)-3-phenyl-prop-2-en-1-one
- ethyl (4S)-2-azanyl-7-oxidanyl-4-pyridin-3-yl-4H-chromene-3-carboxylate
- 2-ethyl-6-methyl-4-nitro-pyridin-3-ol
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-ynoic acid
- 2-[2-(trifluoromethyl)phenyl]isoindole-1,3-dione
- 2-(4-chloranylphenoxy)-N-[5-(dimethylamino)-2-methyl-phenyl]ethanamide
- spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-one
