3-bromanylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC2=O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC2=O)Br
InChI
InChI=1S/C9H5BrO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-5H
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
- 4-nitro-1-phenyl-pentan-3-ol
- 3-methyl-1-(5-methyl-2H-1,2,3-triazol-4-yl)butan-1-one
- magnesium 6-methoxy-2H-pyridin-2-ide chloride
- ethyl 2-(5-oxidanylidenecyclopenten-1-yl)ethanoate
- ethyl 1-(2-cyanoethyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- N-[(1-ethynylcyclohexyl)carbamoylamino]methanamide
- (2R,3S)-2-ethenyl-3-(2-hydroxyethyl)-4-methylidene-pentane-1,5-diol
- 4-chloranyl-6-nitro-quinazoline
- (1E,4E)-2-methyl-1-phenyl-hexa-1,4-dien-3-one
- (Z)-3-azido-3-(4-chlorophenyl)prop-2-en-1-ol
