2,3-dimethylaniline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C.Br
Isomeric SMILES
CC1=C(C(=CC=C1)N)C.Br
InChI
InChI=1S/C8H11N.BrH/c1-6-4-3-5-8(9)7(6)2;/h3-5H,9H2,1-2H3;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
- 3-(dodecylamino)propan-1-ol; 3,4,5-tris(oxidanyl)benzoic acid
- 2-phenylcyclopropan-1-amine; sulfuric acid; hydrochloride
- 2-ethyl-3-iodanyl-oxirane; 1-phenylethanone
- 2-ethyl-3-iodanyl-oxirane
- zinc azanylazanium dicarbonate
- N,N-dimethylhydroxylamine; ethyl 2-methylprop-2-enoate
- N1-(2-azanylpropyl)-N1-cyclohexyl-propane-1,2-diamine
- 2-azanyl-1-(2-bromanyl-3-oxidanyl-phenyl)-3-phenyl-propan-1-one
- 1-[6-bromanyl-3-(3-bromanyl-4-methyl-5-oxidanyl-phenyl)-7-ethanoyl-3-(4-methyl-3-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-5-yl]ethanone
- 4-[7-bromanyl-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
