1-hexoxy-4-[(E)-pent-3-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CCC=CC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CC/C=C/C
InChI
InChI=1S/C17H26O/c1-3-5-7-9-15-18-17-13-11-16(12-14-17)10-8-6-4-2/h4,6,11-14H,3,5,7-10,15H2,1-2H3/b6-4+
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
- 1-hexoxy-4-[(E)-pent-3-enyl]cyclohexane
- 1-hexoxy-4-[(E)-prop-1-enyl]cyclohexane
- 1-[(E)-pent-3-enyl]-4-[(E)-prop-1-enyl]cyclohexane
- 1-pentyl-4-(4-pentylcyclohexyl)oxy-cyclohexane
- 1-pentyl-4-(4-pentylcyclohexylidene)cyclohexane
- 2-ethyl-1,3,5-trimethyl-cyclohexane
- 2-ethyl-4,6-dimethyl-benzenecarbonitrile
- 4-[(E)-but-2-enoxy]cyclohexan-1-ol
- [4-cyano-3,5-bis(fluoranyl)phenyl] ethanoate
- (4-cyano-3-fluoranyl-phenyl) ethanoate
