2,3-dimethoxy-4-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)O)CC=C
Isomeric SMILES
COC1=C(C=CC(=C1OC)O)CC=C
InChI
InChI=1S/C11H14O3/c1-4-5-8-6-7-9(12)11(14-3)10(8)13-2/h4,6-7,12H,1,5H2,2-3H3
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-phenyl-1-propan-2-yl-indole
- (E)-1-(2,6,6-trimethylcyclohexen-1-yl)hept-1-en-6-yn-3-one
- 1-methyl-2-phenyl-pyrrolo[2,3-b]pyridine
- 2-ethenyl-3-methyl-thiophene
- 5-phenyl-5-(trifluoromethyl)-6H-imidazo[1,2-c]imidazol-7-one
- 2,4-bis(chloranyl)but-1-ene
- 4-methoxy-5-methyl-1H-indole
- (NE)-4-methyl-N-(naphthalen-1-ylmethylidene)benzenesulfinamide
- methyl (2S,4S,5R)-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-5-propan-2-yl-imidazolidine-4-carboxylate
- 5-(4-methylphenyl)-5-(trifluoromethyl)-6H-imidazo[1,2-c]imidazol-7-one
