cyclobutyl(1H-imidazol-5-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)C2=CN=CN2
Isomeric SMILES
C1CC(C1)C(=O)C2=CN=CN2
InChI
InChI=1S/C8H10N2O/c11-8(6-2-1-3-6)7-4-9-5-10-7/h4-6H,1-3H2,(H,9,10)
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
- 2,3,4-triethyl-5,5-dimethyl-1,2-oxaborole
- N-(propan-2-ylideneamino)-1H-imidazole-5-carboxamide
- 2-(5-methyl-2-propan-2-yl-cyclohexen-1-yl)ethylbenzene
- 3-ethylpentan-2-ylidenecyclohexane
- N,N-diethyl-1-(furan-2-yl)ethanamine
- 4',6,7',7'-tetramethylspiro[1,3-dioxine-2,3'-bicyclo[2.2.1]heptane]-4-one
- 5-butyl-2-tert-butyl-4a-methyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- methyl 6-oxidanylidene-1H-pyrazine-2-carboxylate
- diethyl 2-methyl-2,5-dihydropyran-6,6-dicarboxylate
- 2-ethylsulfanylpyrimidin-4-amine
