(1S)-1-phenylheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCC[C@@H](C1=CC=CC=C1)O
InChI
InChI=1S/C13H20O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4,8,11H2,1H3/t13-/m0/s1
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
- 2,3,3-trimethyl-1-phenyl-butan-1-ol
- (5R,8R,8aS)-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carbonitrile
- magnesium 1-methanidyl-4-propan-2-yl-benzene chloride
- 3-bromanylheptan-4-one
- 2-azido-5-methoxy-benzoic acid
- 2,3,5-trimethoxybenzenecarbonitrile
- 6-azanyl-3-ethyl-5-oxidanyl-1H-benzimidazol-2-one
- N-methoxy-3-(2-methylphenyl)propanamide
- methyl 2-(5,6,7,8-tetrahydroindolizin-8-yl)ethanoate
- 5-thiophen-2-yl-1,3,4-thiadiazole-2-carbonitrile
