2-oxidanylbutanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NN)O
Isomeric SMILES
CCC(C(=O)NN)O
InChI
InChI=1S/C4H10N2O2/c1-2-3(7)4(8)6-5/h3,7H,2,5H2,1H3,(H,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'-(2,5-dimethylphenyl)-N-prop-2-enyl-ethanediamide
- 2-methylprop-1-enyldiazane
- 2-methyl-1,5-dihydropyrido[2,3-b][1,4]diazepin-4-one
- 2-methoxy-1-oxidanidyl-pyrazin-1-ium
- 1-ethenylsulfanylheptane
- 5,5-dimethylspiro[2.3]hexan-6-one
- 5,5-bis(chloranyl)-4-methyl-spiro[2.3]hexan-6-one
- 1-[4-[[4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-1,3,5-triazin-2-yl]amino]phenyl]ethanone
- 3,3-dimethoxy-4,4-bis(oxidanyl)cyclobutane-1,2-dione
- 2,2,2-tris(chloranyl)-N-[4-[4-[2,2,2-tris(chloranyl)ethanoylamino]phenoxy]phenyl]ethanamide
