aniline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.Br
Isomeric SMILES
C1=CC=C(C=C1)N.Br
InChI
InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;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
- 1,3,5-oxadiazinan-4-one
- 1,3-bis(4-fluoranylbutyl)urea
- dibutyl carbonate
- trimethyl(2-nitrooxyethyl)azanium hydroxide
- trimethyl(2-nitrooxyethyl)azanium
- 2-[bis(azanyl)methylideneamino]ethanesulfonic acid
- prop-2-enylarsonic acid
- 2-methylbutan-2-yl carbamate
- 2-(carboxymethylarsanylidenearsanyl)ethanoic acid
- (4-chlorophenyl)methyl carbamimidothioate hydrochloride
