1-octylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCCCCC[N+]1=CC=CC=C1.[Br-]
InChI
InChI=1S/C13H22N.BrH/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;/h7,9-10,12-13H,2-6,8,11H2,1H3;1H/q+1;/p-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
- 1-octylpyridin-1-ium
- N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide
- 1-methoxy-2-propan-2-yloxy-benzene
- 4-ethoxy-3-oxidanyl-benzaldehyde
- 7-chloranyl-4-methyl-1H-quinolin-2-one
- 3,3-bis(4-chlorophenyl)propanoic acid
- 5-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]sulfonyl]-2-benzofuran-1,3-dione
- tris(chloranyl)methanesulfonyl chloride
- 1,3,5-tris(phenylmethyl)-1,3,5-triazinane
- prop-2-enyl carbamimidothioate hydrochloride
