aminocarbonyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)OC(=O)N
Isomeric SMILES
C(=O)OC(=O)N
InChI
InChI=1S/C2H3NO3/c3-2(5)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
- hydron; tetrabutylazanium; phosphate
- chloromethyl 2,2-dimethylpropyl carbonate
- phosphoric acid; 1,1,2-tris(chloranyl)ethane
- 17,18,19-tris(oxidanyl)pentatriacontane-16,20-dione
- methyl 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate
- lead; 2,4,6-trinitrophenolate
- zinc 2H-1,2,3,4-tetrazol-5-amine
- (2-methyl-1-phenoxy-cyclopropyl)methanol
- sodium naphthalene-1,2,3-trisulfonate
- sodium benzene-1,2-disulfonate
