2-phenylpentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)C1=CC=CC=C1)O
Isomeric SMILES
CCC(C(C)C1=CC=CC=C1)O
InChI
InChI=1S/C11H16O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3
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-[(2-methylphenyl)methyl]-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-(1,3-benzodioxol-5-yl)ethyl]methanamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(4-methoxyphenyl)propanamide
- 6-azanyl-4-[3-[(2-methylphenyl)methoxy]phenyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- propyl 2-[(3,4,5-triethoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 5-aminocarbonyl-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- N-cyclohexyl-2-(2-methylphenyl)quinoline-4-carboxamide
- N-(1H-benzimidazol-2-yl)-2-ethyl-hexanamide
- 1-(1H-benzimidazol-2-yl)-3-cyclohexyl-urea
- (2-ethylpiperidin-1-yl)-[2-(2-methylphenyl)quinolin-4-yl]methanone
