oxirane-2,3-dicarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(O1)C(=O)NN)C(=O)NN
Isomeric SMILES
C1(C(O1)C(=O)NN)C(=O)NN
InChI
InChI=1S/C4H8N4O3/c5-7-3(9)1-2(11-1)4(10)8-6/h1-2H,5-6H2,(H,7,9)(H,8,10)
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-azanyl-1-methyl-2H-indol-3-one
- 4-methyl-1,2-thiazole-5-carbohydrazide
- 4,6-bis(azanyl)-2-ethyl-pyridine-3-carbonitrile
- 3-methyl-1,2-thiazole-4-carbohydrazide
- 2-azanyl-3-fluoranyl-N-(2-methylpropyl)propanamide
- 1-azanyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)guanidine
- 4-azanyl-6-(ethylamino)pyrimidine-5-carbonitrile
- N3-ethenylpropanedihydrazide
- 4-azanyl-2-methyl-6-(methylamino)pyrimidine-5-carbonitrile
- 1-azanyl-3-(1,3,4-thiadiazol-2-yl)urea
