4,5-dimethoxy-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC=C)O)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC=C)O)OC
InChI
InChI=1S/C11H14O3/c1-4-5-8-6-10(13-2)11(14-3)7-9(8)12/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
- 2,3-dimethoxy-5-[(E)-prop-1-enyl]phenol
- (2S)-2-(phenylmethoxymethoxy)propanal
- 3-[(4-methoxyphenyl)methoxy]propanal
- 2-(dioxidanyl)-3-(4-methylphenyl)but-3-en-1-ol
- 2,2-dimethoxy-1-phenyl-propan-1-one
- 3-phenylsulfanyloxolan-2-one
- (4S)-4-methyl-6-[(4S)-4-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
- 3-(3-oxidanylidenecyclohexyl)cyclohexan-1-one
- 5,5-dimethyl-3-(3-oxidanylidenebutyl)cyclohex-2-en-1-one
- (1S,2S)-1-phenyl-2-propan-2-yl-propane-1,3-diol
