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3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-(4-methoxyphenyl)-1,2-oxazole
3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-(4-methoxyphenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=NO2)C3=CC(=C(C(=C3)Br)OC)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=NO2)C3=CC(=C(C(=C3)Br)OC)Br
InChI
InChI=1S/C17H13Br2NO3/c1-21-12-5-3-10(4-6-12)16-9-15(20-23-16)11-7-13(18)17(22-2)14(19)8-11/h3-9H,1-2H3
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
- 3-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]-1,1-dimethyl-urea
- 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-(2-nitrophenyl)-1,2-oxazole
- (3aR,4R,5S,6S,6aR)-6-iodanyl-4,5-bis(methoxymethoxy)-N,N-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-2-amine
- 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-(3-phenoxyphenyl)-1,2-oxazole
- (3aS,4R,5R,6S,6aS)-4,5-bis(methoxymethoxy)-N,N-dimethyl-6-prop-2-enyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-2-amine
- (6E)-6-[3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
- (3aS,4R,5R,6S,6aS)-4,5-bis(methoxymethoxy)-N,N-dimethyl-6-[(E)-prop-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-2-amine
- 4-[3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one
- [(3aS,4R,5R,6S,6aS)-2-(dimethylamino)-4,5-bis(methoxymethoxy)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-6-yl]methanol
- 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-(4-chlorophenyl)-1,2-oxazole
