2,3-dimethylaniline; hydron; bromide
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC1=C(C(=CC=C1)N)C.[Br-]
Isomeric SMILES
[H+].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
- 4-[(2,6-dimethyl-3-phenyl-phenyl)amino]oxolan-2-one
- potassium; arsenic; palladium(2+)
- potassium; antimony(3+); palladium(2+)
- ethanoic acid; (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium(2+)
- ethanoic acid; (Z)-4-oxidanylidenepent-2-en-2-olate
- disodium 2,2-disulfobutanedioate
- zinc; carbanide; copper(1+)
- (4-butylphenyl)-oxidanidyl-phenylimino-azanium
- copper(1+); iron(2+); lead
- diazanium 2-sulfonatooxyethanoate
