1-imidazol-1-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CN1C=CN=C1
Isomeric SMILES
CCC(=O)CN1C=CN=C1
InChI
InChI=1S/C7H10N2O/c1-2-7(10)5-9-4-3-8-6-9/h3-4,6H,2,5H2,1H3
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
- methyl 6-methyl-3-nitro-pyridine-2-carboxylate
- 2-[2-[(3,4-dichlorophenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoic acid
- methyl 2-methyl-5-nitro-pyridine-4-carboxylate
- 2-methyl-3-nitro-6-phenyl-pyridine
- 2-methoxy-3-nitro-6-phenyl-pyridine
- 6-methyl-3-nitro-2-pyridin-4-yl-pyridine
- methyl 5,6-dimethyl-3-nitro-pyridine-2-carboxylate
- methyl 4-azanyl-3-methyl-2-nitro-benzoate
- ethyl N-[(Z)-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methyl]carbamate
- 1-(4-nitrophenyl)-N-quinolin-5-yl-methanimine
