1-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)C2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C19H26O/c1-3-4-5-6-16-7-9-18(10-8-16)19-13-11-17(12-14-19)15(2)20/h5-6,11-14,16,18H,3-4,7-10H2,1-2H3/b6-5+
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
- 2-fluoranyl-1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-2-enoxy-benzene
- (1E)-1-methoxyhepta-1,6-diene
- 1-pent-4-enoxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene
- 1-[(E)-but-1-enoxy]-4-[4-[(E)-prop-1-enyl]cyclohexyl]benzene
- 1-[3,4-bis(bromanyl)butyl]-2-nitro-benzene
- 4-[4-[(E)-pent-1-enyl]cyclohexyl]benzoic acid
- [4-[4-(3-propyloxiran-2-yl)cyclohexyl]phenyl] ethanoate
- 4-(4-but-3-enylphenyl)benzenecarbonitrile
- 1-(2-hydroxyphenyl)-4-[4-(2-hydroxyphenyl)-3-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl]sulfonyl-2-methyl-cyclohexa-2,5-dien-1-ol
- 4-(4-oxidanylidenebutyl)benzenecarbonitrile
