aminocarbonyloxy methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)OOC(=O)N
Isomeric SMILES
C(=O)OOC(=O)N
InChI
InChI=1S/C2H3NO4/c3-2(5)7-6-1-4/h1H,(H2,3,5)
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide
- 3-ethyldecan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide
- 3-ethyldecan-3-ylphosphonic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-oxadiazole-5-carboxamide
- [(E)-4-chloranylbut-1-enyl] 2-methylprop-2-enoate
- 3-(trichloromethyl)-1,2,4-oxadiazole-5-carboxamide
- 1-chloranylethane-1,2-diamine; gold(1+)
- 1-bromanyl-7,9-dihydro-3H-purine-2,6,8-trione
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-thiadiazole-5-carboxamide
