N-[bis(oxidanyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NC(O)O
Isomeric SMILES
C(=O)NC(O)O
InChI
InChI=1S/C2H5NO3/c4-1-3-2(5)6/h1-2,5-6H,(H,3,4)
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
- benzene; iron(2+)
- 5-(dimethylamino)hexan-1-ol hydrochloride
- 6-methyl-1-[(2-methylpropan-2-yl)oxy]heptan-1-amine
- phenylmethoxycarbonylamino 2-methyl-2-[(2-methylpropan-2-yl)oxy]butanoate
- 3-azanyl-4-[1-hydroxyethyl(4-methylpentyl)amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) N-[6-methyl-1-[(2-methylpropan-2-yl)oxy]heptyl]carbamate
- tert-butyl 2-(phenylmethoxycarbonylamino)butanoate
- 4-[1-hydroxyethyl(4-methylpentyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid
- carboxymethyloxy-oxidanyl-oxidanylidene-phosphanium; (2-hexadecanoyloxy-3-oxidanyl-propyl) hexadecanoate
- carboxymethyloxy-oxidanyl-oxidanylidene-phosphanium
