3-[3-[[(1R)-1-phenylethyl]amino]cyclohexyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2CCCC(C2)C3=CC(=CC=C3)O
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC2CCCC(C2)C3=CC(=CC=C3)O
InChI
InChI=1S/C20H25NO/c1-15(16-7-3-2-4-8-16)21-19-11-5-9-17(13-19)18-10-6-12-20(22)14-18/h2-4,6-8,10,12,14-15,17,19,21-22H,5,9,11,13H2,1H3/t15-,17?,19?/m1/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
- 2,3-diphenyl-1,1-di(propan-2-yl)guanidine
- (Z)-2-oxidanylideneoctadec-9-enamide
- ethyl 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]propanoate
- 2-azanyl-5-bromanyl-4-(4-methylphenoxy)-1H-pyrimidin-6-one
- 2,4-bis(chloranyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
- 2-(7-bromanylthieno[2,3-g]indazol-1-yl)ethanamine
- 2-[2,3-bis(chloranyl)phenoxy]-N-(phenylmethyl)ethanamine
- methyl N'-[3-(1-azanylpropyl)phenyl]carbamimidothioate dihydrochloride
- methyl N'-[3-(1-azanylpropyl)phenyl]carbamimidothioate
- 4,5,6-trimethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-ol
