3-[bis(2-chloroethyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CN(CCCl)CCCl)C(=O)N
Isomeric SMILES
C(CN(CCCl)CCCl)C(=O)N
InChI
InChI=1S/C7H14Cl2N2O/c8-2-5-11(6-3-9)4-1-7(10)12/h1-6H2,(H2,10,12)
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
- (4-thiocyanatophenyl) N-methylcarbamate
- hexyl 2-methanoylbenzoate
- 1-(6-methylpyridin-2-yl)butan-2-one
- 2,2,6,6-tetramethyl-1,4,2,6-dioxadisilinane
- (2,3-dimethyl-4-thiocyanato-phenyl) N-methylcarbamate
- ethoxy-(4-ethylsulfinylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
- dimethyl-(3-methyl-4-methylsulfanyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-[4-(4-chloranylphenoxy)butyl]-4-(3-chlorophenyl)piperazine hydrochloride
- 1-[4-(4-chloranylphenoxy)butyl]-4-(3-chlorophenyl)piperazine
- 2-(diethylamino)ethanehydrazide
