2-methyl-4-[(E)-2-phenylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=CC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C=CC(=C1)/C=C/C2=CC=CC=C2)O
InChI
InChI=1S/C15H14O/c1-12-11-14(9-10-15(12)16)8-7-13-5-3-2-4-6-13/h2-11,16H,1H3/b8-7+
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
- 1,2-bis(2,6-dideuteriophenyl)ethanamine
- 2-[methyl-(4-propan-2-yloxypyridin-2-yl)amino]ethanol
- 2-azanyl-2-(4,5-dihydro-1,3-thiazol-2-yl)ethanesulfonic acid
- (3R,4R)-3-(1-thiophen-2-ylethenyl)oxan-4-ol
- (2R,3R)-2-(4-oxidanylbutyl)-3-[(E)-prop-1-enyl]cyclohexan-1-one
- (5S,7R,10S)-7-methyl-10-propan-2-yl-4-oxaspiro[4.5]decan-3-one
- 2,2-bis(pent-4-enyl)-1,3-dioxolane
- 3-(4,4-dimethyl-3-oxidanylidene-pentyl)cyclohexan-1-one
- (2R)-3-methyl-5-propan-2-yl-deca-3,4-dien-2-ol
- (1R,3S,4R)-4,7,7-trimethyl-3-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]heptane
