1-(cyclopentylamino)-3-(2-methylphenoxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CNC2CCCC2)O.Cl
Isomeric SMILES
CC1=CC=CC=C1OCC(CNC2CCCC2)O.Cl
InChI
InChI=1S/C15H23NO2.ClH/c1-12-6-2-5-9-15(12)18-11-14(17)10-16-13-7-3-4-8-13;/h2,5-6,9,13-14,16-17H,3-4,7-8,10-11H2,1H3;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
- 6-[(3-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl 3-chloranyl-5-nitro-benzoate
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide
- N-(phenylmethyl)morpholine-4-sulfonamide
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide
- N-cyclohexyl-2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2,2,2-tris(fluoranyl)ethanone
- N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide
- 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide
- 3-ethyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
