4-[4-[1-(4-butylcyclohexyl)-2-cyclohexyl-ethyl]phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
Isomeric SMILES
CCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
InChI
InChI=1S/C30H43NO/c1-2-3-7-23-10-12-25(13-11-23)30(22-24-8-5-4-6-9-24)26-14-18-28(19-15-26)32-29-20-16-27(31)17-21-29/h14-21,23-25,30H,2-13,22,31H2,1H3
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
- 4-[4-[2-cyclohexyl-1-(4-methylcyclohexyl)ethyl]phenoxy]aniline
- 4-[4-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]phenoxy]aniline
- 4-[4-[2-cyclohexyl-1-(4-propylcyclohexyl)ethyl]phenoxy]aniline
- 1-[2-cyclohexyl-1-(4-hexylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene
- 2-[4-[4,4-bis[2-ethyl-4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-2-yl]-3-ethyl-phenyl]-2-methyl-propan-1-ol
- calcium docosanoic acid
- 2,2-bis(hydroxymethyl)propane-1,3-diol; docosanoic acid
- carbamic acid; ethanamine
- propan-2-one; 2-thiophen-2-ylethanamine
- 2-[2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoyloxyamino]-4-phenyl-butanoic acid
