bis(5-methylpyridin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(=O)C2=NC=C(C=C2)C
Isomeric SMILES
CC1=CN=C(C=C1)C(=O)C2=NC=C(C=C2)C
InChI
InChI=1S/C13H12N2O/c1-9-3-5-11(14-7-9)13(16)12-6-4-10(2)8-15-12/h3-8H,1-2H3
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
- N-oxidanyl-2-phenyl-1,3-dioxan-5-imine oxide
- 4-oxidanylidenedec-1-en-5-yl ethanoate
- 2-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid
- (2S,3R,4S,5R,6R)-2-methoxy-2,3,5-trimethyl-6-prop-2-ynyl-oxan-4-ol
- (1S)-1-diethoxyphosphoryl-2-methyl-propan-1-amine
- [2-(4-methylcyclohex-3-en-1-yl)-2-oxidanyl-propyl] ethanoate
- ethyl 2-(4-azanylphenoxy)propanoate
- 1-methyl-4-(phenylmethyl)-3,4-dihydro-2H-pyridine-5-carbonitrile
- 1-[5-(hydroxymethyl)thiophen-3-yl]-4-methyl-pentan-1-one
- [(Z)-2-phenylethenyl]sulfanylbenzene
