2-azanyloxyethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)NN)ON
Isomeric SMILES
C(C(=O)NN)ON
InChI
InChI=1S/C2H7N3O2/c3-5-2(6)1-7-4/h1,3-4H2,(H,5,6)
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
- diazane; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- 5-oxidanylidene-5-(5-oxidanyl-5-oxidanylidene-pentanoyl)selanyl-pentanoic acid
- 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide dihydrochloride
- zinc phenol sulfate
- potassium 2-[dodecyl(methyl)amino]ethanoic acid
- 3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]octadecanoate hydrochloride
- 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 5-(dibutylamino)-6,7-dimethyl-spiro[6,7-dihydrocyclobuta[g][2]benzofuran-3,9'-xanthene]-1-one
- 3',3'-dimethyl-1'-[(2-nitrophenyl)methyl]spiro[benzo[f]chromene-3,2'-indole]
- dodecan-1-ol; prop-2-enenitrile
