2-bromanyl-3-methyl-pyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)Br.Cl
Isomeric SMILES
CC1=C(N=CC=C1)Br.Cl
InChI
InChI=1S/C6H6BrN.ClH/c1-5-3-2-4-8-6(5)7;/h2-4H,1H3;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-methyl-4-octoxy-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- cobalt; 2-diphenylphosphanylethyl(diphenyl)phosphane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-methoxy-1-methyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- 3-[2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indole hydrochloride
- cobalt; (6Z)-2-methoxy-6-[[(4-methoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- but-2-enyl-methyl-diphenyl-phosphanium bromide
- 2-[(2-azanylpyrimidin-4-yl)amino]-1-phenyl-ethanol hydrochloride
- 1,1,1-tris(chloranyl)-3-pyridin-2-yl-propan-2-ol hydrochloride
- 1-ethyl-2-methyl-quinolin-4-one hydroiodide
- 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydroiodide
