2-chloroethyl-[(4-chlorophenyl)methyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH2+]CCCl)Cl.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1C[NH2+]CCCl)Cl.[Cl-]
InChI
InChI=1S/C9H11Cl2N.ClH/c10-5-6-12-7-8-1-3-9(11)4-2-8;/h1-4,12H,5-7H2;1H
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-ethynyl-2,3-dimethyl-phenyl)-7-(2-methylpropyl)-9-thia-7-azaspiro[4.4]nonan-8-imine
- S-[[1-(cyclopentylamino)cyclopentyl]methyl] ethanethioate
- [4-(2-methylpropylamino)oxan-4-yl]methanol
- 3-(cyclopentylmethyl)-N-(2,3-dimethylphenyl)-1,3-thiazolidin-2-imine
- (pentan-2-ylamino)methanol
- 3-(cyclohexylmethyl)-N-(2-methoxy-4-nitro-phenyl)-1,3-thiazolidin-2-imine
- 3-cyclopentyl-N-(2-methoxy-4-nitro-phenyl)-1,3-thiazolidin-2-imine
- thiophene-2-carbonitrile thiocyanate
- N-(4-chloranyl-2-methyl-phenyl)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-nitro-N-phenyl-pentanamide
