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1-(3-chlorophenyl)-2-[2-[(2-methyl-3a,7a-dihydro-1-benzofuran-6-yl)oxy]ethylamino]ethanol
1-(3-chlorophenyl)-2-[2-[(2-methyl-3a,7a-dihydro-1-benzofuran-6-yl)oxy]ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C=CC(=CC2O1)OCCNCC(C3=CC(=CC=C3)Cl)O
Isomeric SMILES
CC1=CC2C=CC(=CC2O1)OCCNCC(C3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C19H22ClNO3/c1-13-9-15-5-6-17(11-19(15)24-13)23-8-7-21-12-18(22)14-3-2-4-16(20)10-14/h2-6,9-11,15,18-19,21-22H,7-8,12H2,1H3
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-[5-[2-[[1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- tert-butyl N-[2-[(4R)-4,5-bis(oxidanyl)pentanoyl]phenyl]carbamate
- actinium; [3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl-[3-(2,4-dimethyl-6-phosphonooxy-phenyl)-3-methyl-butanoyl]azanide
- [2-[4-[[3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] dihydrogen phosphate
- 3-(2,4-dimethyl-6-phosphorosooxy-phenyl)-3-methyl-butanoic acid
- 3-(2,4-dimethyl-6-phosphorosooxy-phenyl)-3-methyl-butanoyl chloride
- (phenylmethyl) N-[(3S)-3-(2-phenylsulfanylethyl)oxiran-2-yl]carbamate
- [2-[4-[[3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] bis(phenylmethyl) phosphate
- N-methyl-1,3-dioxaspiro[3.5]nonan-7-amine
- 3-(2-methanoyloxy-4,6-dimethyl-phenyl)-3-methyl-butanoic acid
