1-ethenylquinolizin-5-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C[N+]2=CC=CC=C12.[Br-]
Isomeric SMILES
C=CC1=CC=C[N+]2=CC=CC=C12.[Br-]
InChI
InChI=1S/C11H10N.BrH/c1-2-10-6-5-9-12-8-4-3-7-11(10)12;/h2-9H,1H2;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-ethenylquinolizin-5-ium
- 1-[3,5-bis(chloranyl)pyridin-2-yl]sulfanylpropan-2-one
- ethyl 2-(diethylamino)-2-selanylidene-ethanoate
- 3,3,3-tris(fluoranyl)prop-1-en-2-ylsulfonylbenzene
- methyl (3S)-2-(4-fluorophenyl)-3-oxidanyl-cyclopentene-1-carboxylate
- 2-[(4-phenyl-1,2,5-oxadiazol-3-yl)sulfanyl]ethanoic acid
- methyl (E)-4-(2-hydroxyethyloxy)-4-phenyl-but-2-enoate
- methyl 3-but-3-enoxy-5-methoxy-benzoate
- dimethyl 2-pent-4-en-2-ynyl-2-prop-2-enyl-propanedioate
- 1-[4-[2-(2-hydroxyphenyl)ethynyl]phenyl]ethanone
