N,N'-bis(oxidanyl)-2-prop-2-enyl-propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C(=O)NO)C(=O)NO
Isomeric SMILES
C=CCC(C(=O)NO)C(=O)NO
InChI
InChI=1S/C6H10N2O4/c1-2-3-4(5(9)7-11)6(10)8-12/h2,4,11-12H,1,3H2,(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
- pentanedinitrile; sulfurous acid
- 4-[bis(2-hydroxyethyl)amino]-2-fluoranyl-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-1-phenyl-butan-1-one
- 2-hexadecyl-N,N'-bis(oxidanyl)propanediamide
- 4-azanyl-4-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-2-fluoranyl-1-phenyl-butan-1-one
- carbonic acid; 2-hexadecylpropanedinitrile
- 4-azanyl-2-fluoranyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)-1-phenyl-butan-1-one
- 2-hexadecylpropanedinitrile
- 2-fluoranyl-4,4-bis[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-1-phenyl-butan-1-one
- N,N'-bis(oxidanyl)-N'-prop-2-enyl-butanediamide
- 4-(cyclopropylamino)-2-fluoranyl-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one
