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2-[4-[(E)-3-(2-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
2-[4-[(E)-3-(2-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)[O-])Br
InChI
InChI=1S/C17H13BrO4/c18-15-4-2-1-3-14(15)16(19)10-7-12-5-8-13(9-6-12)22-11-17(20)21/h1-10H,11H2,(H,20,21)/p-1/b10-7+
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
- prop-2-enyl (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- (E)-3-(3-bromophenyl)-1-(2-chlorophenyl)prop-2-en-1-one
- N'-(2-fluorophenyl)carbonyl-2-(4-methoxyphenyl)quinoline-4-carbohydrazide
- (E)-1-(2-chlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one
- N-(3-chloranyl-4-cyano-phenyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (E)-1-(2-bromophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
- 4-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide
- 5-[2-(2-fluoranylphenoxy)ethylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
- (2S)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]cyclohexan-1-one
- (E)-1-(2-chlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
