4-methoxy-2-(1-phenylprop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C(C=C)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)O)C(C=C)C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-3-14(12-7-5-4-6-8-12)15-11-13(18-2)9-10-16(15)17/h3-11,14,17H,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
- (5-methyl-2-propyl-phenyl) 4-bromanylbenzenesulfonate
- 4-oxidanylidene-4-[4-(phenylmethyl)phenyl]butanoic acid
- 3,5-dimethyl-2-(1-phenylprop-2-enyl)phenol
- (4-methyl-2-prop-2-enyl-phenyl) 3,5-dinitrobenzoate
- 4-bromanyl-2-prop-2-enyl-phenol
- 2-azanyl-5-[3-[[4-[4-[2-(chloromethyl)-1,3-dioxolan-2-yl]butyl]phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
- 1-cyclohexyl-3-(2-methoxyethyl)urea
- 1-(2-fluoranylethyl)-3-methyl-urea
- 1-cyclohexyl-3-(2-fluoranylethyl)urea
- ethyl 4-[[butyl(methyl)amino]diazenyl]benzoate
