methyl N-[1-(methoxycarbonylamino)ethyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)OC)NC(=O)OC
Isomeric SMILES
CC(NC(=O)OC)NC(=O)OC
InChI
InChI=1S/C6H12N2O4/c1-4(7-5(9)11-2)8-6(10)12-3/h4H,1-3H3,(H,7,9)(H,8,10)
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
- (2S)-2-oxidanyl-2-phenyl-propanenitrile
- 1-(azidomethyl)-2-methyl-benzene
- N-methyl-2-phenyl-prop-2-en-1-amine
- 2-(dimethyl-$l^{4}-sulfanylidene)-N,N-dimethyl-ethanamide
- 1,1,1,2-tetrakis(fluoranyl)-2-sulfinyl-ethane
- [(4S,5R)-5-(hydroxymethyl)-2-methyl-1,3-dioxolan-4-yl]methanol
- (E)-3-oxidanyl-2-phenyl-prop-2-enal
- 2-(2-methylprop-1-enyl)phenol
- (4S)-4-phenethyloxetan-2-one
- 3-(oxiran-2-yl)-1-phenyl-propan-1-one
