3-ethenyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)C=C
Isomeric SMILES
CC1=C(C=CC=C1O)C=C
InChI
InChI=1S/C9H10O/c1-3-8-5-4-6-9(10)7(8)2/h3-6,10H,1H2,2H3
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-(2-oxidanylidenecyclohexyl)sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1-ethenyl-4-(2-methyloctan-2-yloxy)benzene
- 1-(2-methylheptan-2-yloxy)-4-prop-1-en-2-yl-benzene
- 2-[(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)oxy]oxolane
- (3-methoxycarbonyloxy-2-bicyclo[2.2.1]hept-5-enyl) methyl carbonate
- 5-bicyclo[2.2.1]hept-2-enylmethyl ethyl carbonate
- 2,3-bis(1-butoxyethoxymethyl)bicyclo[2.2.1]hept-5-ene
- 1-ethenyl-2-(1-methylcyclopentyl)oxy-benzene
- 5-(1-methoxyethoxy)bicyclo[2.2.1]hept-2-ene
- 5-ethyl-5-methoxy-bicyclo[2.2.1]hept-2-ene
