N-(hydroxymethyloxy)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(O)ONC=O
Isomeric SMILES
C(O)ONC=O
InChI
InChI=1S/C2H5NO3/c4-1-3-6-2-5/h1,5H,2H2,(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
- 1-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophen-2-yl]sulfonyl-urea
- 4-[4-(4-hydroxyphenyl)-2,4-dimethyl-hexan-2-yl]phenol
- diethylalumanyloxysulfonyloxy(ethyl)alumanylium
- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-4-methylsulfonyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- methyl 4-chloranyl-3-nitro-5-(2-oxidanylidenehydrazinyl)benzoate
- 1-azanyl-4-[bis(oxidanyl)methyl]cyclopentane-1,3-dicarboxylic acid
- 2,3,5,6-tetramethylheptan-4-one; yttrium(3+)
- 3,4-bis(methylperoxymethyl)hexanedioic acid
- 2-azanyl-3,4-dimethyl-2-(3-methylbutan-2-yl)pentanoic acid; yttrium(3+)
- 2-azanyl-3,4-dimethyl-2-(3-methylbutan-2-yl)pentanoic acid
