N,N-bis(1-chloroethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C(C)Cl)C(=O)[O-])Cl
Isomeric SMILES
CC(N(C(C)Cl)C(=O)[O-])Cl
InChI
InChI=1S/C5H9Cl2NO2/c1-3(6)8(4(2)7)5(9)10/h3-4H,1-2H3,(H,9,10)/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-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3-thiazolidin-4-yl]carbonylamino]ethanoic acid hydrochloride
- bis(1-chloroethyl)carbamic acid
- 2-[[2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3-thiazolidin-4-yl]carbonylamino]ethanoic acid
- 2-[phenyl(trifluoromethyl)amino]benzaldehyde
- 1H-1,4-benzodiazepine; (E)-but-2-enedioic acid
- 2-[phenyl(trifluoromethyl)amino]benzoyl chloride
- 1-dodecyl-2-methoxy-benzene
- dodecanoate; methoxymethane
- methoxymethane; (E)-octadec-9-enoate
- 1,2,3-tris(phenylmethyl)-4-[1-[1-[2,3,4-tris(phenylmethyl)phenyl]ethoxy]ethyl]benzene
