methyl N-[(methoxycarbonylamino)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCNC(=O)OC
Isomeric SMILES
COC(=O)NCNC(=O)OC
InChI
InChI=1S/C5H10N2O4/c1-10-4(8)6-3-7-5(9)11-2/h3H2,1-2H3,(H,6,8)(H,7,9)
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
- ethyl 2-ethoxysulfonylethanoate
- bis[tris(azanyl)methyl] carbonate
- 2,7-dimethyloctan-4-one
- 1,1-bis(bromanyl)-1-chloranyl-ethane
- N-(furan-3-yl)ethanamide
- 2-bromanyl-2,3-dimethyl-butane
- 2,3-bis(bromanyl)-2,3-dimethyl-butane
- 6,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
- 3-chloranyl-2,3-dimethyl-pentane
- 10,13-dimethyl-14-oxidanyl-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
