1-(4-bromophenyl)buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
C=C=CC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H7BrO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h3-7H,1H2
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
- 7-fluoranylquinoline-3-carbonitrile
- 2-(4-chlorophenyl)pent-4-en-1-ol
- 2-propylpent-4-en-1-ol
- 10-prop-1-en-2-yl-9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromen-6-one
- (4-methoxyphenyl)methylphosphane
- (4-methoxyphenyl)methyl-oxidanyl-oxidanylidene-phosphanium
- N-(2-hydroxyethyl)-N-(2,2,2-trinitroethyl)nitramide
- 6-phenylmethoxyhexyl 4-methylbenzenesulfonate
- 2-(2-phenylmethoxyethoxy)ethyl methanesulfonate
- 6-nitro-8-oxa-7-azaspiro[3.4]oct-6-ene
