(2S)-2-(phenylmethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)CO
Isomeric SMILES
CC[C@@H](CC1=CC=CC=C1)CO
InChI
InChI=1S/C11H16O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3/t10-/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
- undeca-3,5-diyn-2-ol
- 6-ethenyl-3,5,5-trimethyl-cyclohex-2-en-1-one
- 4-but-3-enyl-4-methyl-cyclohex-2-en-1-one
- (4aS,8aS)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline
- (1S,4R)-1,3,3,4-tetramethyl-2-methylidene-bicyclo[2.2.1]heptane
- 2,2,6,6-tetramethyl-5-methylidene-hept-3-yne
- [(2S)-piperidin-2-yl]phosphonic acid
- 3-[(E)-2-nitroethenyl]pyridin-2-amine
- methyl (2S,3S)-2,4,4-trimethyl-3-oxidanyl-pentanoate
- N-(methoxymethyl)-N-phenyl-methanamide
