(4-chlorophenyl)-(dimethylaminomethyl)azanium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C[NH2+]C1=CC=C(C=C1)Cl.[Cl-].[Cl-]
Isomeric SMILES
CN(C)C[NH2+]C1=CC=C(C=C1)Cl.[Cl-].[Cl-]
InChI
InChI=1S/C9H13ClN2.2ClH/c1-12(2)7-11-9-5-3-8(10)4-6-9;;/h3-6,11H,7H2,1-2H3;2*1H/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
- methyl (4R)-4-[(9R,10R,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-6-oxidanylidene-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)-N-oxidanyl-benzeneamine oxide
- (2S)-2-(2-chloranylethanoylamino)-3-methyl-pentanoic acid
- 3-[4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]-N-oxidanyl-benzeneamine oxide
- N-[3-[4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenyl]-N-oxidanidyl-hydroxylamine
- N-oxidanyl-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)benzeneamine oxide
- N-oxidanidyl-N-[4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenyl]hydroxylamine
- 4-(3,5,7,7a-tetrahydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazol-3-yl)-N-oxidanyl-benzeneamine oxide
- N-[4-(3,5,7,7a-tetrahydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazol-3-yl)phenyl]-N-oxidanidyl-hydroxylamine
- N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine
