2-methyl-1-phenyl-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)(C=C)O
Isomeric SMILES
CC(CC1=CC=CC=C1)(C=C)O
InChI
InChI=1S/C11H14O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3
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
- 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)propan-2-ol
- 3-azanyl-1-oxidanidyl-pyridin-1-ium-2-carboxylic acid
- methyl 3-azanyl-1-oxidanidyl-pyridin-1-ium-2-carboxylate
- 4-thiomorpholin-4-ylbenzaldehyde
- bis(iodanyl)platinum; triphenylstibane
- 6-phenyl-6-azabicyclo[3.1.0]hexane
- isoquinolin-2-ium-2-yl(pyridin-2-yl)azanide
- 2-oxidanylidene-4-phenacylsulfanyl-6-phenyl-1H-pyrimidine-5-carbonitrile
- 5-azanyl-4-phenyl-6-(phenylcarbonyl)-3H-thieno[2,3-d]pyrimidin-2-one
- tert-butyl-(3-methoxycarbonylphenyl)-oxidanylidene-phosphanium
