ethyl N-(methylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NNC
Isomeric SMILES
CCOC(=O)NNC
InChI
InChI=1S/C4H10N2O2/c1-3-8-4(7)6-5-2/h5H,3H2,1-2H3,(H,6,7)
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-[1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-yl]propan-1-one
- 2-ethyl-3-(morpholin-4-ylmethyl)quinazolin-4-one
- 5-(trifluoromethyl)-3H-2-benzofuran-1-one
- N-[(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine
- 2-[(3,4,5-trimethoxyphenyl)carbonylamino]pentanedioic acid
- 1-[3,5-bis(bromanyl)thiophen-2-yl]-2-chloranyl-ethanone
- 2-chloranyl-1-[3,4,5-tris(bromanyl)thiophen-2-yl]ethanone
- 5-oxaspiro[2.2]pentane
- 2-chloranyl-1-[3,4,5-tris(bromanyl)thiophen-2-yl]ethanol
- 3-methyl-3-azaspiro[4.5]decane
