1-(methylamino)ethylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)NC(=O)O
Isomeric SMILES
CC(NC)NC(=O)O
InChI
InChI=1S/C4H10N2O2/c1-3(5-2)6-4(7)8/h3,5-6H,1-2H3,(H,7,8)
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-(methylamino)ethyl N-tert-butylcarbamate
- N-[(4-oxidanylphenoxy)methyl]carbamate
- (4-oxidanylphenoxy)methylcarbamic acid
- 2-(carboxyamino)ethyl-trimethyl-azanium
- 1-oxidanidyl-1H-pyrimidin-1-ium-2,4-dione
- 3-methyl-1-oxidanidyl-1H-pyrimidin-1-ium-2,4-dione
- 3-methyl-1-oxidanidyl-pyrimidine-2,4-dione
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; sulfurothioic O-acid
- 1-(4-chlorophenyl)-1-(trifluoromethyl)urea
- 1-butyl-1,3-dimethyl-3-(1,3,4-thiadiazol-2-yl)urea
