(2,4-dichlorophenyl)-methyl-(methylaminomethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC=[N+](C)C1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CNC=[N+](C)C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C9H10Cl2N2/c1-12-6-13(2)9-4-3-7(10)5-8(9)11/h3-6H,1-2H3/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
- 3-butyl-4-methoxy-cyclopent-3-en-1-one
- 3-(1H-indol-3-yl)propane-1,2-diamine
- (2S)-N1,N1-diethyl-3-(1H-indol-3-yl)propane-1,2-diamine
- methyl 1-[1-(dimethylamino)propan-2-yl]-2-phenyl-cyclohexane-1-carboxylate hydrochloride
- methyl 1-[1-(dimethylamino)propan-2-yl]-2-phenyl-cyclohexane-1-carboxylate
- 4-[2-oxidanyl-3-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]benzenecarbonitrile
- 3a,8b-dihydrofuro[2,3-b][1]benzofuran
- 2-methyl-4-(5-nitrofuran-2-yl)-1,3-thiazole
- 2,9,9-trimethyl-1,2,3,4,4a,9a-hexahydroindeno[2,1-c]pyridin-2-ium chloride
- (2S)-N1-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine
