2-[4-(4-propylphenyl)cyclohexyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2CCC(CC2)CC=O
Isomeric SMILES
CCCC1=CC=C(C=C1)C2CCC(CC2)CC=O
InChI
InChI=1S/C17H24O/c1-2-3-14-4-8-16(9-5-14)17-10-6-15(7-11-17)12-13-18/h4-5,8-9,13,15,17H,2-3,6-7,10-12H2,1H3
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-sulfamoyl-5-(trifluoromethyl)benzoic acid
- 1-bromanyl-2-fluoranyl-4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]benzene
- 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol
- 1-cyclohexylpropylbenzene
- 4-(4-bromophenyl)-2-[4-(4-propylphenyl)cyclohexyl]but-3-yn-2-ol
- 2-(4-ethenylcyclohexyl)ethanal
- 4-(4-butoxyphenyl)-1-[4-(4-pentylcyclohexyl)phenyl]but-3-yn-2-ol
- 1-bromanyl-4-ethynyl-2-fluoranyl-benzene
- 2-[1-(4-propylphenyl)cyclohexyl]ethanal
- 1-(4-ethylcyclohexyl)-4-(4-ethylphenyl)but-3-yn-2-ol
