2-[azanyl-bis(oxidanyl)methoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)N)OC(N)(O)O
Isomeric SMILES
C(C(=O)N)OC(N)(O)O
InChI
InChI=1S/C3H8N2O4/c4-2(6)1-9-3(5,7)8/h7-8H,1,5H2,(H2,4,6)
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
- 5-butoxy-2-methylidene-pentanoate
- 2,3-diisocyanatobutane
- dipropan-2-yl 3-methylpentanedioate
- tri(cyclopenta-1,3-dien-1-yl)methoxysilicon
- bis(1H-inden-1-yl)-dimethoxy-silane
- 2-methyl-4-(2-methyldecan-4-yloxy)decane
- 5-butoxy-2-methylidene-pentanoic acid
- (4-ethylmorpholin-2-yl) 2-methylprop-2-enoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxyethene
- cyclopentyl-(9H-fluoren-1-yl)-dimethoxy-silane
