1-ethyl-2H-quinoline bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC=CC2=CC=CC=C21.[Br-]
Isomeric SMILES
CCN1CC=CC2=CC=CC=C21.[Br-]
InChI
InChI=1S/C11H13N.BrH/c1-2-12-9-5-7-10-6-3-4-8-11(10)12;/h3-8H,2,9H2,1H3;1H/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
- [(3E)-3-[(2Z)-2-[7a-methyl-1-(6-methyl-6-trimethylsilyloxy-hept-4-yn-2-yl)-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-5-fluoranyl-4-methylidene-cyclohexyl]oxy-tert-butyl-dimethyl-silane
- ethanehydrazide; 2-(4-phenylmethoxyphenyl)pyridin-1-ium; bromide
- 2-tert-butyl-5-[2-(chloromethyl)prop-2-enyl]thiophene
- 2-(4-phenylmethoxyphenyl)pyridine
- 2-(iodanylmethyl)pyridin-1-ium
- 2-tert-butyl-5-(1-chloranylbut-3-en-2-yl)thiophene
- 3,5-dimethyl-1-phenethyl-pyridin-1-ium bromide
- 2-[2-[(5-tert-butylthiophen-2-yl)methyl]prop-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 3,5-dimethyl-1-phenethyl-pyridin-1-ium
- 1-[2-[(5-tert-butylthiophen-2-yl)methyl]prop-2-enyl]-2,3,3a,4,5,6,7,7a-octahydroindole
