1-(cyclopentylamino)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(CNC2CCCC2)O.Cl
Isomeric SMILES
COC1=CC(=CC=C1)OCC(CNC2CCCC2)O.Cl
InChI
InChI=1S/C15H23NO3.ClH/c1-18-14-7-4-8-15(9-14)19-11-13(17)10-16-12-5-2-3-6-12;/h4,7-9,12-13,16-17H,2-3,5-6,10-11H2,1H3;1H
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
- 1-(cyclopentylamino)-3-(3-methoxyphenoxy)propan-2-ol
- methyl 1-cyclopentyl-2-methyl-5-oxidanylidene-4-(3-phenylpropanoylamino)-4-(trifluoromethyl)pyrrole-3-carboxylate
- 4-(6-ethoxypyridazin-3-yl)oxy-N,N-diethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
- N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-pyridin-4-yl-methanamine hydrochloride
- N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-1-pyridin-4-yl-methanamine hydrochloride
- 2-chloranyl-N-(1-phenylpropyl)-5-(1,2,4-triazol-4-yl)benzamide
- 2-[(4-fluorophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide
- 1-[4-[3-(2,6-dimethylmorpholin-4-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one hydrochloride
- 2-[(4-methylphenyl)-methylsulfonyl-amino]propanoic acid
- 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
