N-(chloromethyl)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(NC(=O)[O-])Cl
Isomeric SMILES
C(NC(=O)[O-])Cl
InChI
InChI=1S/C2H4ClNO2/c3-1-4-2(5)6/h4H,1H2,(H,5,6)/p-1
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
- 2-[[2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]ethanoic acid; carbonic acid
- 3-(1-methylpiperidin-1-ium-1-yl)propyl hypoiodite
- (1,1-dimethylpiperidin-1-ium-4-yl) hypoiodite
- 1,4-benzodiazepin-2-one
- (2-azanyl-4-chloranyl-phenyl)-(4-hydroxyphenyl)methanone
- 2-(C-phenylcarbonimidoyl)aniline
- sodium 2,6-dimethoxy-4-oxidanyl-benzaldehyde
- lithium N-phenylethanamide
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol
- 2-[3-(6-fluoranylpyridin-3-yl)phenyl]ethanamide
