2-methoxypropanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)NN)C(=O)NN
Isomeric SMILES
COC(C(=O)NN)C(=O)NN
InChI
InChI=1S/C4H10N4O3/c1-11-2(3(9)7-5)4(10)8-6/h2H,5-6H2,1H3,(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
- 4-[methyl(octadecyl)amino]-3-[(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzenesulfonic acid
- 4-[methyl(octadecyl)amino]-3-[(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonylamino]benzenesulfonic acid
- diethoxy-(ethylsulfanylmethoxy)-sulfanylidene-$l^{5}-phosphane
- 5-nitro-3H-1,2-benzodioxole
- N-(4-tert-butylphenyl)-N-methyl-carbamate
- (4-tert-butylphenyl)-methyl-carbamic acid
- carboxymethyl-decyl-dimethyl-azanium hydroxide
- sodium naphthalen-1-yl dihydrogen phosphate
- 3-[(3-azanyl-3-oxidanylidene-propyl)-(2-carboxyethyl)amino]propanoic acid
- 4-oxidanyl-2,5-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine
