(E,2R)-4-(4-methylphenyl)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC(C)O
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/[C@@H](C)O
InChI
InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8,10,12H,1-2H3/b8-5+/t10-/m1/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
- sodium [(1R,4S,6R,7S)-4-(hydroxymethyl)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl] [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphate
- [(1R,4S,6R,7S)-4-(hydroxymethyl)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl] [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- (4aS,5R,10bS)-5-naphthalen-1-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- (3aS,4S,9bS)-4-cyclohexyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
- 2-[(2S,5R,8S,14S)-14-[3-[bis(azanyl)methylideneamino]propyl]-4,13-dimethyl-8-(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-5-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanoic acid
- 2-[(2S,5R,8S,14S)-14-[3-[bis(azanyl)methylideneamino]propyl]-4,7,13-trimethyl-8-(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-5-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanoic acid
- [(2R,3S,4S,5R)-5-methoxy-3-(4-methylphenyl)sulfonyl-4-phenylmethoxy-oxolan-2-yl]methyl methanesulfonate
- 2-[(4-chloranylphenoxy)methyl]benzene-1,4-diol
- 2-[(4-chloranylphenoxy)methyl]naphthalene-1,4-diol
- [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl benzoate
