imidazole-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(=N)[O-]
Isomeric SMILES
C1=CN(C=N1)C(=N)[O-]
InChI
InChI=1S/C4H5N3O/c5-4(8)7-2-1-6-3-7/h1-3H,(H2,5,8)/p-1
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
- 4-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,4-triazol-3-amine
- 1-[(E)-[azanyl-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylidene]amino]thiourea
- 3-ethyl-1-methyl-1-[(1-methyl-5-nitro-imidazol-2-yl)carbonylamino]thiourea
- 5-(1-ethyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-amine
- methyl 4-azanyl-4-(2-phenylindol-1-yl)butanoate
- ethyl (2E)-N-carbamothioyl-1-methyl-5-nitro-imidazole-2-carbohydrazonate
- [4-azanyl-3-(trifluoromethyl)phenyl] N,N-dimethylcarbamate
- 1-[(E)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]urea
- 2-(2-phenylindol-1-yl)propan-2-ol
- N,N-dimethyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-amine
