1-(cyclooctylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCC(CNC2CCCCCCC2)O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCC(CNC2CCCCCCC2)O)C
InChI
InChI=1S/C20H33NO2/c1-15-11-12-16(2)20(17(15)3)23-14-19(22)13-21-18-9-7-5-4-6-8-10-18/h11-12,18-19,21-22H,4-10,13-14H2,1-3H3
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-acetamido-N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide
- 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- [2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
- phenyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate
- N-[4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
- N-hexyl-5-oxidanylidene-pentadecanamide
- 3-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile
- 4-tert-butyl-2-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]cyclohexan-1-one
- N-cyclohexyl-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
- 4-nitro-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzenesulfonamide
