2-[bis(phenylmethyl)amino]-1-cyclohexyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O
Isomeric SMILES
CCC(C(CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O
InChI
InChI=1S/C25H35NO/c1-2-25(27)24(18-21-12-6-3-7-13-21)26(19-22-14-8-4-9-15-22)20-23-16-10-5-11-17-23/h4-5,8-11,14-17,21,24-25,27H,2-3,6-7,12-13,18-20H2,1H3
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
- 3-[bis(phenylmethyl)amino]pentan-2-one
- ethyl 2-[bis(phenylmethyl)amino]-6-methyl-3-oxidanyl-heptanoate
- 1-[bis(phenylmethyl)amino]hexan-2-ol
- 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
