1-[bis(phenylmethyl)amino]hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Isomeric SMILES
CCCCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C20H27NO/c1-2-3-14-20(22)17-21(15-18-10-6-4-7-11-18)16-19-12-8-5-9-13-19/h4-13,20,22H,2-3,14-17H2,1H3
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
- 1-(4-cyclohexylphenoxy)-N-methyl-1-quinolin-2-yl-methanamine
- 3-(8-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
- 2-(thiolan-1-ium-1-yl)-1H-pyrrole
- 5,6-dihydroquinoline-2-carboxylic acid
- methyl 4-(dimethylcarbamothioylamino)-2-methyl-1H-pyrrole-3-carboxylate
- 1H-indol-2-yl N-(1H-1,4-benzodiazepin-3-yl)carbamate
- tert-butyl 2-azanyl-2-methyl-4-(phenylcarbonyl)pyrrole-3-carboxylate
- 2-(3-methyloxiran-2-yl)isoindole-1,3-dione
- methyl 4-formamido-2-methyl-1H-pyrrole-3-carboxylate
- 2,4-bis(azanyl)-3-oxidanyl-1-thiophen-2-yl-butan-1-one
