6-phenacylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=CC(=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=CC(=N2)C#N
InChI
InChI=1S/C14H10N2O/c15-10-13-8-4-7-12(16-13)9-14(17)11-5-2-1-3-6-11/h1-8H,9H2
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-[2-azanyl-4-(trifluoromethyl)phenyl]sulfanyl-3-(trifluoromethyl)benzenecarbonitrile
- 6-[2-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]pyridine-2-carboxamide
- 11,11-bis(oxidanylidene)-3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- (Z)-2-[2-(1-azanyl-1-phenyl-ethyl)-1H-pyridazin-3-yl]but-2-enedioate
- 5-ethyl-9-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-one
- (Z)-2-[2-(1-azanyl-1-phenyl-ethyl)-1H-pyridazin-3-yl]but-2-enedioic acid
- 10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-ethyl-2-phenyl-1-pyridin-2-yl-propan-2-amine dihydrochloride
- 8-nitro-11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-ethyl-2-phenyl-1-pyridin-2-yl-propan-2-amine
