bis(2-methylimidazol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C(=O)N2C=CN=C2C
Isomeric SMILES
CC1=NC=CN1C(=O)N2C=CN=C2C
InChI
InChI=1S/C9H10N4O/c1-7-10-3-5-12(7)9(14)13-6-4-11-8(13)2/h3-6H,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-(4-piperidin-1-ylphenyl)furan-2-carboxamide
- 2,5-bis(trifluoromethyl)aniline
- 4-azanyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
- 2-(bromomethyl)-5-nitro-furan
- 2-methyl-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
- 1-[3-[(2-methylquinolin-4-yl)amino]phenyl]ethanone
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-pyridine
- N-(2-methoxyphenyl)-2-methyl-quinolin-4-amine
- (4S)-6-azanyl-3-phenyl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(2-hydroxyethyl)-5,5-dimethyl-2-phenyl-6H-benzo[h]quinazolin-4-one
