1,2-diethoxy-4-[(E)-prop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C)OCC
InChI
InChI=1S/C13H18O2/c1-4-7-11-8-9-12(14-5-2)13(10-11)15-6-3/h4,7-10H,5-6H2,1-3H3/b7-4+
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
- 4-[(E)-but-1-enyl]-1-ethoxy-2-methoxy-benzene
- 1-ethoxy-2-methoxy-4-[(E)-pent-1-enyl]benzene
- 1-ethoxy-2-methoxy-4-[(E)-3-methylbut-1-enyl]benzene
- 1-ethoxy-4-[(E)-hex-1-enyl]-2-methoxy-benzene
- 2-methoxy-4-[(E)-prop-1-enyl]-1-propoxy-benzene
- 1,2-dimethyl-4-[(E)-prop-1-enyl]benzene
- 6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione
- 7-ethoxy-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione
- 6,7-dimethoxy-3-propyl-cyclobuta[a]naphthalene-1,2-dione
- 5-methoxy-4-methyl-7-(2-oxidanylidenecyclohexyl)oxy-chromen-2-one
