1-(4-bromophenyl)-2,2,2-trideuterio-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
[2H]C([2H])([2H])C(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3/i1D3
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
- 2-phenylazanylbenzoyl chloride
- 4-chloranyl-2-phenylazanyl-benzoyl chloride
- N-phenyl-2-phenylazanyl-benzamide
- 7-chloranyl-1-(cyclopropylmethyl)-4-phenyl-quinazolin-2-one
- 7-chloranyl-4-ethanoyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carbaldehyde
- furo[3,2-c]pyridine
- (2S,3R)-2,3-bis(bromanyl)-2,3-dihydrofuro[3,2-c]pyridine
- N-(4-methylphenyl)-2-[(4-methylphenyl)amino]benzamide
- 5-oxidanidylfuro[3,2-c]pyridin-5-ium
