1,2,3-trimethoxy-5-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OCC=C
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OCC=C
InChI
InChI=1S/C12H16O4/c1-5-6-16-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3
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
- 1,2-bis(chloranyl)-4-prop-2-enoxy-benzene
- 2-chloranyl-1-fluoranyl-4-prop-2-enoxy-benzene
- 1-propan-2-yloxy-2-prop-2-enoxy-benzene
- 1-fluoranyl-2-prop-2-enoxy-benzene
- 1-ethyl-3-prop-2-enoxy-benzene
- 2-bromanyl-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-(4-hydroxyphenyl)-6,8-dimethyl-5,7-bis(oxidanyl)chromen-4-one
- 2-[2-(5-methoxythiophen-2-yl)ethynyl]-5-nitro-thiophene
- 7-methoxy-3,8-dimethyl-9-oxidanyl-benzo[g]isoquinoline-5,10-dione
- (E)-1,7-bis[3,4-bis(oxidanyl)phenyl]hept-4-en-3-one
