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1-[(4-chlorophenyl)methoxy]-3-[(phenylmethyl)amino]propan-2-ol hydrochloride
1-[(4-chlorophenyl)methoxy]-3-[(phenylmethyl)amino]propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(COCC2=CC=C(C=C2)Cl)O.Cl
Isomeric SMILES
C1=CC=C(C=C1)CNCC(COCC2=CC=C(C=C2)Cl)O.Cl
InChI
InChI=1S/C17H20ClNO2.ClH/c18-16-8-6-15(7-9-16)12-21-13-17(20)11-19-10-14-4-2-1-3-5-14;/h1-9,17,19-20H,10-13H2;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
- N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-fluoranyl-benzamide
- N-(4-bromophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide; naphthalene-2-sulfonate
- 4-ethoxy-N-[(2S)-1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-[(4-chlorophenyl)methoxy]-3-[2-[ethyl-(3-methylphenyl)amino]ethylamino]propan-2-ol; ethanedioic acid
- 5-(3-azanylidene-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-morpholin-4-yl-benzenesulfonamide hydrobromide
- N-(3-azanylidene-1H-isoindol-2-yl)-4-methyl-benzenesulfonamide hydrobromide
- 5',5'-dimethyl-4-phenyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-cyclohexane]-1'-one hydrochloride
- N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide
- [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] (2S)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate
- ethanedioic acid; 4-methyl-N-[2-methyl-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide
