2-[cyclohexyl-(phenylmethyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CCO)CC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)N(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C15H23NO/c17-12-11-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1,3-4,7-8,15,17H,2,5-6,9-13H2
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
- 10-phenyl-3,4-dihydro-2H-acridin-10-ium-1-one
- dimethyl 1-methyl-1,2,3-triazole-4,5-dicarboxylate
- 10-ethyl-3,3-dimethyl-2,4-dihydroacridin-10-ium-1-one
- 3,3-dimethyl-10-phenyl-2,4-dihydroacridin-10-ium-1-one
- 7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one
- 9,9-dimethyl-7-(4-methylphenyl)-8,10-dihydrobenzo[a]acridin-7-ium-11-one
- 7-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one
- methyl 2-[4-(chloromethyl)phenyl]ethanoate
- methyl 2-[4-(hydroxymethyl)phenyl]ethanoate
- dimethyl (E)-2-cyanobut-2-enedioate
