ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(C(=O)N)N
Isomeric SMILES
C(=O)(C(=O)N)N
InChI
InChI=1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)
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
- 7-methylquinoline
- 2-chloranylquinoline
- N-ethyl-N-phenyl-nitrous amide
- 5-(4-aminophenyl)sulfonyl-1,3-thiazol-2-amine
- ethyl-(3-hydroxyphenyl)-dimethyl-azanium hydroxide
- 4-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-oxidanylidenepropanedioic acid
- 3-oxidanylidenepentanal
- 1-fluoranyl-4-[2,2,2-tris(chloranyl)-1-(4-fluorophenyl)ethyl]benzene
- 5,8-bis(oxidanyl)naphthalene-1,4-dione
