2-methyl-6-prop-1-en-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1O)C(=C)C
Isomeric SMILES
CC1=CC=CC(=C1O)C(=C)C
InChI
InChI=1S/C10H12O/c1-7(2)9-6-4-5-8(3)10(9)11/h4-6,11H,1H2,2-3H3
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
- 2-(cyclopenten-1-yl)phenol
- dimethyl 2-butyl-5-methyl-benzene-1,3-dicarboxylate
- dimethyl 3,7-dimethylbiphenylene-1,5-dicarboxylate
- dimethyl 2-(diphenylamino)-5-methyl-benzene-1,3-dicarboxylate
- (5-chloranyl-4-oxidanylidene-pentyl) ethanoate
- 3-[2,2,2-tris(fluoranyl)ethanoyl]oxolan-2-one
- 3-chloranyl-3-[2,2,2-tris(fluoranyl)ethanoyl]oxolan-2-one
- ethyl 4-methoxybutanoate
- 5-(bromomethyl)-2-methyl-pyrimidin-4-amine hydrobromide
- 2-[(Z)-3-dimethoxyphosphoryl-2-ethoxy-prop-2-enyl]cyclohexan-1-one
