bis(2-chloroethyl)-[(4-chlorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH+](CCCl)CCCl)Cl
Isomeric SMILES
C1=CC(=CC=C1C[NH+](CCCl)CCCl)Cl
InChI
InChI=1S/C11H14Cl3N/c12-5-7-15(8-6-13)9-10-1-3-11(14)4-2-10/h1-4H,5-9H2/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
- 1-(6-chloranylpyridin-2-yl)-1-methyl-diazane
- 4-chloranyl-N-[(2-imidazol-1-ylphenyl)methyl]benzamide
- bis(4-imidazol-1-ylphenyl)methanone
- 2-(4-chlorophenyl)chromeno[2,3-b]pyridin-5-one
- 2-pyridin-3-ylchromeno[2,3-b]pyridin-5-one
- 4-chloranyl-N-[(2-imidazol-1-ylphenyl)methyl]benzenesulfonamide
- bis[4-(3-methylimidazol-3-ium-1-yl)phenyl]methanone
- 2-pyridin-4-ylchromeno[2,3-b]pyridin-5-one
- 4-chloranyl-N'-(6-chloranylpyridin-2-yl)-N'-methyl-benzohydrazide
- 3-ethanoylpyrimido[2,1-b][1,3]benzothiazol-4-one
