1-[4-[(4-butylcyclohexyl)methoxy]phenyl]cyclohexane-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(CC1)COC2=CC=C(C=C2)C3(CCCCC3)C=O
Isomeric SMILES
CCCCC1CCC(CC1)COC2=CC=C(C=C2)C3(CCCCC3)C=O
InChI
InChI=1S/C24H36O2/c1-2-3-7-20-8-10-21(11-9-20)18-26-23-14-12-22(13-15-23)24(19-25)16-5-4-6-17-24/h12-15,19-21H,2-11,16-18H2,1H3
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
- 2-[2-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]ethyl]-1,3-dioxane
- 4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butanal
- 4-[(E)-3-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-methyl-hex-1-enyl]benzoic acid dihydrochloride
- 4-[(E)-3-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-methyl-hex-1-enyl]benzoic acid
- tert-butyl N-[(E)-6-azanyl-1-(4-hydroxyphenyl)-8-methyl-4-phenyl-non-4-en-5-yl]carbamate
- 2-azanyl-N-[(E)-1-(4-chlorophenyl)-5-methyl-hex-1-en-3-yl]-3-(4-hydroxyphenyl)propanamide
- 4-[(E)-5,6-bis(azanyl)-8-methyl-4-phenyl-non-4-enyl]phenol dihydrochloride
- 4-[(E)-5,6-bis(azanyl)-8-methyl-4-phenyl-non-4-enyl]phenol
- 2-azanyl-3-(4-hydroxyphenyl)propanamide dihydrochloride
- methyl 4-azanyl-2-[azanyl-[3-(4-hydroxyphenyl)propyl]amino]-2-butan-2-yl-octanoate
