3,4-bis(chloranyl)aniline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)Cl)Cl.Br
Isomeric SMILES
C1=CC(=C(C=C1N)Cl)Cl.Br
InChI
InChI=1S/C6H5Cl2N.BrH/c7-5-2-1-4(9)3-6(5)8;/h1-3H,9H2;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
- 2-azanyl-3-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-oxidanyl-phenyl]propanoic acid
- ethyl(oxidanyl)phosphinate; 1-phenoxypropan-2-ylazanium
- dihydrogen phosphate; tetrakis(hydroxymethyl)phosphanium
- di(tridecyl)azanium
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; octadecylazanium
- (3,4-dichlorophenyl)azanium; ethyl(oxidanyl)phosphinate
- bis(2-ethylhexyl)azanium; ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; hexadecylazanium
- 3-ethoxypropylazanium; ethyl(oxidanyl)phosphinate
- cyclohexa-1,5-dien-1-amine
