(2S)-2-[bis(phenylmethyl)amino]-4-cyclohexyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC(CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)CC[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C24H33NO/c26-20-24(17-16-21-10-4-1-5-11-21)25(18-22-12-6-2-7-13-22)19-23-14-8-3-9-15-23/h2-3,6-9,12-15,21,24,26H,1,4-5,10-11,16-20H2/t24-/m0/s1
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
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)-N-(pyridin-4-ylmethyl)hexan-1-amine
- methyl (1R)-1-[di(propan-2-yl)carbamoyloxy]-2,3-dihydroindene-1-carbodithioate
- 2-chloranylethanoyl propanoate
- 6-bromanyl-7-chloranyl-2,2-dimethyl-4-pyridin-2-yl-1,3-benzoxazine
- N,N-dimethyl-4-[(E)-prop-1-enyl]aniline
- N-[2-chloranyl-4-[2-(oxan-2-yloxy)ethyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 1-[azanyl-oxidanylidene-(3,4,5-trimethylphenyl)-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea
- 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
- 3-[4-(2-azanylethyl)-2,6-bis(bromanyl)phenoxy]propan-1-amine
- 6-(4-fluorophenyl)-2-(2-methoxyphenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione
