2-[4-(4-butylphenyl)cyclohexyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2CCC(CC2)CC=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2CCC(CC2)CC=O
InChI
InChI=1S/C18H26O/c1-2-3-4-15-5-9-17(10-6-15)18-11-7-16(8-12-18)13-14-19/h5-6,9-10,14,16,18H,2-4,7-8,11-13H2,1H3
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
- 3-[1-[3,4-bis(oxidanyl)phenyl]propan-2-yl]-5-(3-chlorophenyl)-4-fluoranyl-1,3-oxazolidin-2-one
- 4-[(E)-4-(4-pentylcyclohexyl)but-3-en-1-ynyl]cyclohexan-1-ol
- N-(3,3-diethoxypropyl)-N-[2-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 4-(4-ethoxyphenyl)-1-(4-pentylcyclohexyl)but-3-yn-2-ol
- N-[2-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 1-(4-propylcyclohexyl)-4-[4-(trifluoromethyloxy)phenyl]but-3-yn-2-ol
- N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-N-[2-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide; ethanedioic acid
- 1-[4-(4-butylphenyl)cyclohexyl]-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol
- (E)-but-2-enedioic acid; N-[2-(2-methylpropoxy)phenyl]-N-[3-(phenethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 1-[1-(1-pentylcyclohexyl)ethoxy]cyclohexa-1,3-diene
