1-(1H-imidazol-2-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CC1=NC=CN1
Isomeric SMILES
C=CC(=O)CC1=NC=CN1
InChI
InChI=1S/C7H8N2O/c1-2-6(10)5-7-8-3-4-9-7/h2-4H,1,5H2,(H,8,9)
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
- 6-chloranyl-6,7-dihydro-3H-purine
- 2-[2,5-bis(oxidanylidene)imidazol-4-yl]guanidine
- 2-prop-2-ynyl-1H-benzimidazole
- 4-methyl-2,5-dihydro-1H-imidazole-5-carbaldehyde
- 4-methyl-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-2-one
- N-oxidanylimidazol-2-imine oxide
- 2-azanyl-4-butan-2-yl-1,4-dihydroimidazol-5-one
- 1H-oxepino[4,5-d]imidazole
- 5-(3-oxidanylpropyl)imidazolidine-2,4-dione
- 3a,7a-dihydro-1H-imidazo[4,5-c]pyridin-4-amine
