1-(cyclopentylamino)-3-(2,5-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCC(CNC2CCCC2)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCC(CNC2CCCC2)O
InChI
InChI=1S/C16H25NO2/c1-12-7-8-13(2)16(9-12)19-11-15(18)10-17-14-5-3-4-6-14/h7-9,14-15,17-18H,3-6,10-11H2,1-2H3
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-chloranyl-5-ethoxy-4-methoxy-phenyl)-pyrrolidin-1-yl-methanone
- N'-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]ethanediamide
- 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide
- N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)thiophene-2-carboxamide
- 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
- 2-[[4-[2-cyano-2-(4-fluorophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile
- N-(4-ethylphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide
- N-(2,4-dimethyl-6-nitro-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide
- 5-butyl-4-methyl-6-(3-methylsulfanyl-1,2-diazirin-1-yl)pyrimidin-2-amine
