(3E)-7-methoxy-2,7-dimethyl-octa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=CCCC(C)(C)OC
Isomeric SMILES
CC(=C)/C=C/CCC(C)(C)OC
InChI
InChI=1S/C11H20O/c1-10(2)8-6-7-9-11(3,4)12-5/h6,8H,1,7,9H2,2-5H3/b8-6+
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
- [(5E)-2,7-dimethyl-2-oxidanyl-octa-5,7-dienyl] ethanoate
- 4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide
- 1-octanoyloxyethyl dodecanoate
- 1-(1-methoxyethoxy)ethyl propanoate
- chloranyl phosphite; prop-1-ene
- technetium(7+) heptasulfide
- 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one; N-ethylethanamine
- 1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one
- 1-(3-aminophenyl)-4-(2-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
