cyclohexyl-ethyl-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O)C3CCCCC3
Isomeric SMILES
CC[NH+](C[C@H](COC1=CC=C(C=C1)C2=CC=CC=C2)O)C3CCCCC3
InChI
InChI=1S/C23H31NO2/c1-2-24(21-11-7-4-8-12-21)17-22(25)18-26-23-15-13-20(14-16-23)19-9-5-3-6-10-19/h3,5-6,9-10,13-16,21-22,25H,2,4,7-8,11-12,17-18H2,1H3/p+1/t22-/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
- (2R)-1-[cyclohexyl(ethyl)amino]-3-(4-phenylphenoxy)propan-2-ol
- N-(4-acetamidophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea
- N-(2,4-dichlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- N-(3-nitrophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- N-naphthalen-1-yl-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- N-(2-fluorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- 1-(1H-indol-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone
- 1-(4-chlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone
- 1-(4-fluorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone
