1-(2-deuteriophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1
Isomeric SMILES
[2H]C1=C(C=CC=C1)C(=O)C
InChI
InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i5D
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
- potassium 5-azanyl-2-oxidanyl-benzoate
- 4-[[7-(2,6-dimethyl-4-pyridin-4-yl-phenoxy)-1H-pyrazolo[4,3-d]pyrimidin-5-yl]amino]benzenecarbonitrile
- 4-[[7-(2,6-dimethyl-4-pyridin-4-yl-phenoxy)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]benzenecarbonitrile
- 5-[4-[2-[(4-cyanophenyl)amino]-5-methyl-pyrrolo[3,2-d]pyrimidin-4-yl]oxy-3,5-dimethyl-phenyl]pyrimidine-2-carbonitrile
- 4-[4-[[2-[(4-cyanophenyl)amino]-7H-purin-6-yl]oxy]-3,5-dimethyl-phenyl]benzamide
- sodium (2R)-2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-3-oxidanyl-3-oxidanylidene-propane-1-sulfonate
- (2S)-2-[2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 6-[(R)-methylsulfinyl]-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide hydrobromide
- 6-[(R)-methylsulfinyl]-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoic acid
