1-chloroethyl morpholine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)N1CCOCC1)Cl
Isomeric SMILES
CC(OC(=O)N1CCOCC1)Cl
InChI
InChI=1S/C7H12ClNO3/c1-6(8)12-7(10)9-2-4-11-5-3-9/h6H,2-5H2,1H3
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
- N-[[4-(propylcarbamoylamino)phenyl]amino]methanamide
- 1-chloranylpropyl morpholine-4-carboxylate
- (1-chloranyl-2-methyl-propyl) benzotriazole-1-carboxylate
- bis(1-chloranyl-3-methyl-butyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate
- 3-(dimethylamino)propyl-trimethyl-azanium chloride
- 7-azanyl-1-ethyl-3-phenyl-quinolin-2-one
- [(E)-3-chloranylprop-1-enyl] N,N-di(propan-2-yl)carbamate
- 6-piperidin-1-yl-1,3-benzothiazol-2-amine
- [(E)-3-methylbut-1-enyl] N-(4-chloranylbutyl)-N-ethyl-carbamate
- 4-[(E)-2-(1-butylpyridin-1-ium-4-yl)ethenyl]phenol
