1,3-dimethoxy-5-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCC=C)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCC=C)OC
InChI
InChI=1S/C11H14O3/c1-4-5-14-11-7-9(12-2)6-10(8-11)13-3/h4,6-8H,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
- 1-chloranyl-2-ethyl-4-prop-2-enoxy-benzene
- 5-prop-2-enoxy-2,3-dihydro-1H-indene
- 1-propan-2-yl-2-prop-2-enoxy-benzene
- 1-tert-butyl-2-prop-2-enoxy-benzene
- 2,4-bis(fluoranyl)-1-prop-2-enoxy-benzene
- 1-chloranyl-4-methyl-2-prop-2-enoxy-benzene
- 1,2-bis(chloranyl)-3-prop-2-enoxy-benzene
- 1,3-di(propan-2-yl)-2-prop-2-enoxy-benzene
- (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid
- 1-tert-butyl-3-methyl-2-prop-2-enoxy-benzene
