4-azanyl-1-[(3-bromophenyl)methoxy]-2-phenyl-butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC=C2)Br)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC=C2)Br)O
InChI
InChI=1S/C17H20BrNO2/c18-16-8-4-5-14(11-16)12-21-13-17(20,9-10-19)15-6-2-1-3-7-15/h1-8,11,20H,9-10,12-13,19H2
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-[2-(dimethylamino)-2-methyl-1-phenyl-propyl]-4-methoxy-2-methyl-benzamide
- methyl (2E)-2-(3-methoxy-5-oxidanylidene-furan-2-ylidene)-2-(3,4,5-trimethoxyphenyl)ethanoate
- N-[[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide
- 4-[3-(2-hydroxyethylamino)propyl]-6-[3-(trifluoromethyl)phenyl]pyrimidine-2-carbonitrile
- 2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-benzothiazole-5-carboxamide
- 9-methoxy-7-methyl-4-[(3-methylphenyl)methoxy]furo[3,2-g]chromen-5-one
- (1R,3S,13S,17R)-1-ethynyl-13-methyl-17-prop-2-enyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 3-(5-ethyl-2H-1,2,4-oxadiazol-5-yl)-5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one
- 1-[(3R,3aR)-8-chloranyl-3-methyl-3-phenyl-3a,4-dihydropyrazolo[5,1-c][1,4]benzoxazin-2-yl]ethanone
- (5Z)-2-[(5-methylpyrazin-2-yl)methylamino]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1,3-thiazol-4-one
