1-(2-methylphenyl)-2-pyridin-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)CC2=CC=CC=N2
Isomeric SMILES
CC1=CC=CC=C1C(=O)CC2=CC=CC=N2
InChI
InChI=1S/C14H13NO/c1-11-6-2-3-8-13(11)14(16)10-12-7-4-5-9-15-12/h2-9H,10H2,1H3
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
- (2S)-N-(4-acetamidophenyl)-2-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]propanamide
- 1-(2-iodanylphenyl)-2-quinolin-2-yl-ethanone
- 1-(3,4-dichlorophenyl)-2-quinolin-2-yl-ethanone
- (3E)-5-bromanyl-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]indol-2-one
- N-(3-propan-2-yloxypropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 2-chloranyl-5-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(3-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)benzamide
- 1-(2,4-dichlorophenyl)-2-quinolin-2-yl-ethanone
- 1-(3-methoxyphenyl)-2-pyridin-2-yl-ethanone
- N-propyl-3-(1,2,3,4-tetrazol-1-yl)benzamide
- (3E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one
