4-phenylpentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)C1=CC=CC=C1
Isomeric SMILES
CC(CCCO)C1=CC=CC=C1
InChI
InChI=1S/C11H16O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,10,12H,5-6,9H2,1H3
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-acetamido-3-azanyl-N-[2-(4-hydroxyphenyl)ethyl]propanamide
- 5,5-dimethylnona-6,7-dien-1-yn-4-ol
- N-(5-methyl-4-naphthalen-1-yl-1H-imidazol-2-yl)ethanamide
- (3aS,4S,6aR)-2-methoxy-4-(phenylsulfanylmethyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan
- [5-(2-aminophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- (E,3R)-1-phenylmethoxydec-5-en-3-ol
- 6-tert-butyl-8-(1-oxidanylpropan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
- (8R,8aR)-2-[(E)-hept-5-enyl]-3-methyl-8-oxidanyl-6,7,8,8a-tetrahydropyrrolo[2,1-b][1,3]oxazin-4-one
- 12-pyridin-2-yldodecan-1-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1H-indole-5-carbonitrile
