cyclobutyl(1H-imidazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)C2=NC=CN2
Isomeric SMILES
C1CC(C1)C(=O)C2=NC=CN2
InChI
InChI=1S/C8H10N2O/c11-7(6-2-1-3-6)8-9-4-5-10-8/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
- 1-(1H-imidazol-2-yl)pent-4-en-1-one
- ethyl 2-aminocarbonyl-2-prop-2-enyl-pent-4-enoate
- ethyl 2-formamido-3-methyl-but-2-enoate
- 3-[1,1-bis(oxidanylidene)thian-4-yl]-1,3-oxazolidin-2-one
- 1,1-bis(chloranyl)-3-methyl-2,5-dihydrosilole
- 1,1-bis(fluoranyl)-3-methyl-2,5-dihydrosilole
- methyl 2-(2-oxidanylidenecyclohex-3-en-1-yl)ethanoate
- 2-methoxy-6-methyl-pyrimidin-4-amine
- 6-methoxy-2-methyl-pyrimidin-4-amine
- N2-ethyl-[1,3]thiazolo[4,5-d]pyrimidine-2,5,7-triamine
