(4-chlorophenyl) 4-[(4-butylcyclohexyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(CC1)CC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl
Isomeric SMILES
CCCCC1CCC(CC1)CC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H29ClO2/c1-2-3-4-18-5-7-19(8-6-18)17-20-9-11-21(12-10-20)24(26)27-23-15-13-22(25)14-16-23/h9-16,18-19H,2-8,17H2,1H3
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
- N-(2-chlorophenyl)-4-nitro-N-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide
- 2-(4-chlorophenyl)-5-phenyl-2,3-dihydro-1H-indole
- 1-(2-ethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- N,N-diethyl-2-[[6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-7-thione
- 6-[3,5-bis(chloranyl)-2-methoxy-phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 2-[[(2-fluorophenyl)carbonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
- N-(1,2-diphenylethyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide
- methyl 2-[[(4-ethoxy-4-oxidanylidene-butanoyl)-(2-methoxyethyl)amino]methyl]-1,3-oxazole-4-carboxylate
- methyl 2-[[hexanoyl(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxylate
