1-chloroethyl N,N-dimethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)N(C)C)Cl
Isomeric SMILES
CC(OC(=O)N(C)C)Cl
InChI
InChI=1S/C5H10ClNO2/c1-4(6)9-5(8)7(2)3/h4H,1-3H3
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
- 1,3-bis(chloranyl)propyl N,N-di(propan-2-yl)carbamate
- 4-[(2-chlorophenyl)carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 1-chloroethyl N-cyclohexyl-N-methyl-carbamate
- 3,5-bis(methoxycarbonyl)benzenesulfonate; dimethyl-octadecyl-(phenylmethyl)azanium
- (1-chloranyl-2-methyl-propyl) N-cyclohexyl-N-methyl-carbamate
- N-[[4-(5-oxidanylidene-4-phenyl-2-sulfanylidene-imidazolidin-1-yl)phenyl]amino]methanamide
- bis(1-chloroethyl) piperazine-1,4-dicarboxylate
- N-[[4-(ethylcarbamoylamino)phenyl]amino]methanamide
- 1-chloroethyl morpholine-4-carboxylate
- N-[[4-(propylcarbamoylamino)phenyl]amino]methanamide
