1-[(3-chlorophenyl)amino]-3-naphthalen-1-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(CNC3=CC(=CC=C3)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(CNC3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C19H18ClNO2/c20-15-7-4-8-16(11-15)21-12-17(22)13-23-19-10-3-6-14-5-1-2-9-18(14)19/h1-11,17,21-22H,12-13H2
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
- ethyl 4-[(4-chlorophenyl)-(diethylamino)methyl]-2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate
- 9-(1,3-benzodioxol-5-yl)-6,6-dimethyl-2-(2-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-bromanyl-6-methoxy-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenol
- 1-(2-chloranyl-4-nitro-phenyl)-3-pyridin-3-yl-thiourea
- (3-bromophenyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- N-(2-ethylhexyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-9-[(3-methylphenyl)methyl]purin-6-amine
- N-[5-[3-[[(4-azanylcyclohexyl)-thiophen-2-ylcarbonyl-amino]methyl]phenyl]-2-morpholin-4-yl-phenyl]oxolane-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine
- methyl 2-[2-[4-(azepan-1-yl)-3-nitro-phenyl]carbonyloxyethanoylamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate
