2-chloroethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)OC(=O)N
Isomeric SMILES
C(CCl)OC(=O)N
InChI
InChI=1S/C3H6ClNO2/c4-1-2-7-3(5)6/h1-2H2,(H2,5,6)
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
- 3-(2-chloroethyl)-3-azoniabicyclo[3.2.2]nonane chloride
- 3-(2-chloroethyl)-3-azabicyclo[3.2.2]nonane
- 6-hexylnaphthalen-2-ol
- diethyl-[2-[[2-(octoxycarbonylamino)phenyl]carbonylamino]ethyl]azanium chloride
- octyl N-[2-(2-diethylaminoethylcarbamoyl)phenyl]carbamate
- (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
- (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- 2-phenylguanidine
- 2-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
