2-(5-methyl-1-oxidanyl-pyrrol-2-yl)-1-phenyl-ethanone
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Canonical SMILES:
CC1=CC=C(N1O)CC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(N1O)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-10-7-8-12(14(10)16)9-13(15)11-5-3-2-4-6-11/h2-8,16H,9H2,1H3
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-(hydroxymethyl)-1,2,3,9-tetrahydrocarbazol-4-one
- [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanol
- 5-(3-methylbut-2-enyl)-1H-indole-2,3-dione
- 7-oxidanyl-2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-carbonitrile
- (2S)-1-(2-fluorophenyl)-2-(furan-2-yl)propan-2-amine
- 4-(dimethylamino)-1-phenyl-pyrimidin-2-one
- 2-methoxy-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline
- 3-fluoranyl-4-phenylsulfanyl-aniline
- 7,8,9,10-tetrahydropyrido[3,2-f]quinazoline-1,3-diamine
- 3-(2-pyrrolidin-1-ylethoxy)benzaldehyde

