(2Z)-2-(4-methylphenyl)penta-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=CC=C)CO
Isomeric SMILES
CC1=CC=C(C=C1)/C(=C/C=C)/CO
InChI
InChI=1S/C12H14O/c1-3-4-12(9-13)11-7-5-10(2)6-8-11/h3-8,13H,1,9H2,2H3/b12-4+
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
- (E)-2-[(E)-2-chloranylprop-1-enyl]-4-methyl-dec-4-en-8-ynoic acid
- (2Z)-3-cyclohexylpenta-2,4-dien-1-ol
- (E)-3-methylnon-3-en-7-ynal
- (E)-4-methyl-2-prop-2-enyl-dec-4-en-8-ynal
- benzene-1,2-diol; 1-ethoxy-2-(2-ethoxyethoxy)ethane
- 1-but-1-ynoxy-2-(1-methoxyethoxy)benzene
- 1-[(E)-but-1-enoxy]-2-(1-methoxyethoxy)benzene
- 2-but-3-yn-2-yloxyphenol
- benzene-1,2-diol; 1-methoxy-2-(2-methoxyethoxy)ethane
- 1-ethenyl-4-methyl-6-propan-2-yl-naphthalene
