1-(2-chloroethyl)-2-[(4-chlorophenyl)methyl]diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNNCCCl)Cl
Isomeric SMILES
C1=CC(=CC=C1CNNCCCl)Cl
InChI
InChI=1S/C9H12Cl2N2/c10-5-6-12-13-7-8-1-3-9(11)4-2-8/h1-4,12-13H,5-7H2
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
- 7-methylsulfanyl-7aH-[1,2,3]triazolo[4,5-b]pyridin-5-amine
- 9-nitroso-9-azabicyclo[4.2.1]nona-2,4,7-triene
- 1-azanyl-2-methyl-butane-2-thiol
- chloranyl(cyclohexyl)tin
- 2-(5H-purin-6-yl)-1,2-benzoxazol-3-one
- 4-bicyclo[2.2.2]octanyl(phenyl)methanone
- 4-bicyclo[2.2.1]heptanyl(phenyl)methanone
- (7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate
