[(2,4-dichlorophenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)N[NH3+]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)N[NH3+]
InChI
InChI=1S/C6H6Cl2N2/c7-4-1-2-6(10-9)5(8)3-4/h1-3,10H,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-[(3-bromophenyl)methyl]-N-butyl-N-(phenylmethyl)piperidine-4-carboxamide
- N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(1-methylpyrrol-2-yl)carbonyl-4-(piperidin-4-ylcarbonylamino)piperidine-2-carboxamide
- N-[2-bromanyl-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-1,3-thiazolidine-4-carboxamide
- N,N-diethyl-2-[2-[(4-fluorophenyl)amino]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[8-(hydroxymethyl)-2-(2-methoxyethanoylamino)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- 2-[6a,10b-dimethyl-8-oxidanyl-3-(phenoxymethyl)-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-N-(phenylmethyl)ethanamide
- [2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide
- 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide
