butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)N)C(=O)N
Isomeric SMILES
C(CC(=O)N)C(=O)N
InChI
InChI=1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)
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
- N,N,N',N'-tetramethylethane-1,2-diamine
- 3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid
- 1-(3,4-dichlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride
- 3,5-bis(chloranyl)benzoic acid
- 3,4,5-tris(chloranyl)benzoic acid
- 3,4-bis(chloranyl)benzoic acid
- ethanoyl ethaneperoxoate
- 2-(1H-imidazol-5-yl)ethanamine dihydrochloride
- 2-chloranyl-N,N-bis(phenylmethyl)ethanamine
- 1-[bis(azanyl)methylidene]-3-(4-nitrophenyl)urea hydrochloride
