1-[1,3-bis(bromanyl)propyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C(CCBr)Br
Isomeric SMILES
C1=CC=[N+](C=C1)C(CCBr)Br
InChI
InChI=1S/C8H10Br2N/c9-5-4-8(10)11-6-2-1-3-7-11/h1-3,6-8H,4-5H2/q+1
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
- 5-methyl-4-[4-[(3-methyl-5-oxidanylidene-1-pentyl-4H-pyrazol-4-yl)carbonyl]phenyl]carbonyl-2-pentyl-4H-pyrazol-3-one
- 2-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)hexanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-pyridine-3-carboxamide
- cyclopropyl-(4-ethylpiperazin-1-yl)methanone
- N-phenyl-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-(azocan-1-yl)-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide
- 3-phenyl-1,3-thiazolidine-2-carboxamide
- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- 1,4-dicyclohexyl-3-(4-fluorophenyl)piperazine-2,5-dione
- 2-cyano-N-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide
