molecular bromine; pyridin-1-ium; bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Br-].BrBr
Isomeric SMILES
C1=CC=[NH+]C=C1.[Br-].BrBr
InChI
InChI=1S/C5H5N.Br2.BrH/c1-2-4-6-5-3-1;1-2;/h1-5H;;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
- (phenylmethyl) N-[(2S,3R,4R,5R,6R)-6-methoxy-2,4-dimethyl-4,5-bis(oxidanyl)oxan-3-yl]carbamate
- 4,5-bis(bromomethyl)-1,3-dithiole-2-thione
- dimethyl (1R,8R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate
- (3-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- (phenylmethyl) (2S,3S)-3-oxidanyl-5-oxidanylidene-2-(phenylmethyl)pyrrolidine-1-carboxylate
- ethyl 2-tert-butyl-4,9-bis(oxidanylidene)-1H-benzo[f]indole-3-carboxylate
- ethyl (3S,4S)-2,4-dimethyl-5,5-diphenyl-1,2-oxazolidine-3-carboxylate
- (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-but-2-en-1-one
- tert-butyl N-[(2R)-1-oxidanylidene-1,3-diphenyl-propan-2-yl]carbamate
- 6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-ol
