(2S,4S)-2-phenylpentane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)(C1=CC=CC=C1)O)O
Isomeric SMILES
C[C@@H](C[C@@](C)(C1=CC=CC=C1)O)O
InChI
InChI=1S/C11H16O2/c1-9(12)8-11(2,13)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3/t9-,11-/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
- (1R,5R)-1-methyl-5-[(3R)-4-methylideneoxolan-3-yl]-3-oxabicyclo[3.1.0]hexane
- 2-[(E)-hex-3-en-5-ynoxy]oxane
- 4,4-dimethyl-1-(phenylmethyl)azetidin-2-one
- (NE)-N-[(E)-6-phenylhex-5-en-2-ylidene]hydroxylamine
- (E)-2-deuterio-4,4-dimethyl-1-phenyl-pent-2-en-1-one
- [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl methanoate
- (1S,2R)-2-methyl-N-(phenylmethyl)cyclopentan-1-amine
- (4E)-3-methylidene-4-prop-2-ynylidene-1,2-dihydronaphthalene
- N-(phenylmethyl)-N-prop-2-enyl-propan-2-amine
- 3-thiophen-3-ylcyclohexan-1-one
