1-(3-bromophenyl)-3-oxidanyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)C=CO
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)C=CO
InChI
InChI=1S/C9H7BrO2/c10-8-3-1-2-7(6-8)9(12)4-5-11/h1-6,11H
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
- [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
- 3-(2-bromophenyl)-3-oxidanylidene-prop-1-en-1-olate
- 1-(2-bromophenyl)-3-oxidanyl-prop-2-en-1-one
- [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium
- 4-bromanyl-N1-cyclopropyl-benzene-1,2-diamine
- 2,4,5-trimethoxy-N-oxidanyl-benzamide
- 2-(1,3-benzoxazol-2-yl)-1-(furan-3-yl)ethanone
- 2-(cyclopropylmethoxy)quinoline-3-carbaldehyde
- 1-[2-(3-methylbutoxy)ethyl]-1,2,3-triazole-4-carboxylate
- 1-[2-(3-methylbutoxy)ethyl]-1,2,3-triazole-4-carboxylic acid
