2-[3-[2-[(4-bromophenyl)methoxy]phenyl]-1,2-oxazol-5-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CCO)OCC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=NOC(=C2)CCO)OCC3=CC=C(C=C3)Br
InChI
InChI=1S/C18H16BrNO3/c19-14-7-5-13(6-8-14)12-22-18-4-2-1-3-16(18)17-11-15(9-10-21)23-20-17/h1-8,11,21H,9-10,12H2
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
- (phenylmethyl) (2R,3R)-3-[5-acetamido-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methoxy-2-methyl-propanoate
- 8-[(4-bromophenyl)methyl]-2-methyl-4-propan-2-yl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
- (1R,6S)-2-methylidene-6-[(1S,2S)-2-methyl-3-morpholin-4-yl-1,2-bis(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- 4-oxidanyl-2-[1,3,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]butanoic acid
- ethyl 4-oxidanylidene-1,7-dipyridin-4-yl-quinoline-3-carboxylate
- N'-[(3,4-dichlorophenyl)methyl]-N'-methyl-N-quinolin-2-yl-propane-1,3-diamine
- 2-[7-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]ethanamide
- 1-ethyl-4-(oxan-4-ylamino)-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- 1,2'-dimethyl-8'-nitro-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
- N-[(2-azido-5-methyl-phenyl)methyl]-1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)methanimine
