5-methylidene-1H-imidazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=O)N=CN1
Isomeric SMILES
C=C1C(=O)N=CN1
InChI
InChI=1S/C4H4N2O/c1-3-4(7)6-2-5-3/h2H,1H2,(H,5,6,7)
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
- (3-nitroquinolin-2-yl)methanesulfonate
- (3-nitroquinolin-2-yl)methanesulfonic acid
- 2,4-dimethyl-6-(2,3,3-trimethylpentan-2-yl)phenol
- (E)-pent-3-enoate
- 4-methyl-5-oxidanylidene-pentanoate
- 1-(furan-2-yl)-1-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-urea
- N'-(4-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide
- 4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazole
- 1-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(1-phenylpropan-2-yl)urea
- (2,4,5-trimethylthiophen-3-yl)tin(3+)
