phenyl(pyridin-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=NC=C2
InChI
InChI=1S/C12H9NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9H
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
- (4-methoxyphenyl)-pyridin-4-yl-methanone
- 2-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyethyl-di(propan-2-yl)azanium chloride
- 2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-one
- 1,4-bis(2-pyridin-2-ylethyl)-1,4-diazepane
- 1,4-bis(2-pyridin-4-ylethyl)-1,4-diazepane
- 5-chloranyl-3-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole
- 3-(8-cyclohexyloctyl)-4-oxidanyl-naphthalene-1,2-dione
- chloranyl-[[[chloromethyl(dimethyl)silyl]amino]-dimethyl-silyl]methane
- 2-(4-bromophenyl)ethanehydrazide
- 6-[2,6-bis(oxidanylidene)piperidin-3-yl]-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
