4-methyl-1-phenyl-pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC(C1=CC=CC=C1)O)C
Isomeric SMILES
CC(=CCC(C1=CC=CC=C1)O)C
InChI
InChI=1S/C12H16O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3
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
- (4-methoxyphenyl) N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)carbamate
- ethyl 2-acetamido-2-methyl-but-3-enoate
- ethyl 5-propan-2-yl-4,5-dihydro-1,3-oxazole-4-carboxylate
- 4-methyl-4-(2-methylazetidin-1-yl)pentan-2-one
- 1-ethanoyl-6-methyl-piperidin-3-one
- 2-ethylhexyl 6-bromanylhexanoate
- 3-(1,6-dimethyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
- 7-[[cyclohexyl(methyl)amino]methyl]-5-(methoxymethyl)quinolin-8-ol
- methyl 3-acetamido-6-(3,6-diacetamidohexanoylamino)hexanoate
- 1-(2,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)ethanone
