3-phenacylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=CC(=C2)C#N
InChI
InChI=1S/C15H11NO/c16-11-13-6-4-5-12(9-13)10-15(17)14-7-2-1-3-8-14/h1-9H,10H2
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
- 3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazole-1-carboxamide
- N'-(4-morpholin-4-ylphenyl)-N-oxidanyl-methanimidamide
- 3,3-dimethyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)butan-1-one
- 6-chloranyl-2-methyl-4H-indeno[1,2-d][1,3]thiazole
- magnesium; vanadium; hexahydrate
- propan-2-yl 3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-carboxylate
- propyl 3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-carboxylate
- (3S)-4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)butanoic acid
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanoic acid
- (3-ethanoyl-2,5-dimethyl-4-oxidanyl-phenyl) ethanoate
