(1S)-1-(4-methylphenyl)but-3-en-1-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@H](CC=C)O
InChI
InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5-8,11-12H,1,4H2,2H3/t11-/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)-1-pyridin-3-ylbut-3-en-1-ol
- (1S)-1-thiophen-2-ylbut-3-en-1-ol
- 2-(2-methyl-1-oxidanyl-prop-2-enyl)-3-phenylsulfanyl-cyclohexan-1-one
- 2-(2-methyl-1-oxidanyl-prop-2-enyl)cyclohex-2-en-1-one
- N'-diethoxyphosphorylethanehydrazide
- 3-(2-ethoxy-2-oxidanylidene-1,2$l^{5}-azaphosphetidin-1-yl)propanenitrile
- 2-ethoxy-1-phenethyl-1,2$l^{5}-azaphosphetidine 2-oxide
- 1,1-bis(chloranyl)prop-1-en-2-yloxy-bis(chloranyl)phosphane
- 1,1-bis(chloranyl)prop-1-en-2-yloxy-tetrakis(chloranyl)-$l^{5}-phosphane
- tris[1,1-bis(chloranyl)prop-1-en-2-yl] phosphite
