2-[1-(4-methylphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)C2=CC=CC=C2O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C2=CC=CC=C2O
InChI
InChI=1S/C15H16O/c1-11-7-9-13(10-8-11)12(2)14-5-3-4-6-15(14)16/h3-10,12,16H,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
- dimethyl(1-phenyltridecyl)azanium bromide
- 2-(2-aminophenyl)sulfonylethyl ethanoate
- (6E)-6-(1,2,3-thiadiazol-4-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- (6E)-6-(4H-1,2-benzothiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 22-(2-ethanoylnaphthalen-1-yl)docosanoic acid
- (6E)-6-(1,2-thiazol-3-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- vanadium(2+) hydrofluoride
- 3,3-bis(azanyl)-4-methyl-6-(5-methyl-2-sulfo-phenyl)cyclohexa-1,4-diene-1-sulfonic acid
- 3,3-bis(azanyl)-5-(3-sulfophenyl)cyclohexa-1,5-diene-1-sulfonic acid
- hexane-1,3,5-tricarbonyl chloride
