6-methylquinoline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=CC=C2.Br
Isomeric SMILES
CC1=CC2=C(C=C1)N=CC=C2.Br
InChI
InChI=1S/C10H9N.BrH/c1-8-4-5-10-9(7-8)3-2-6-11-10;/h2-7H,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-methoxyquinolin-1-ium perchlorate
- sodium 3,4-dihydro-2H-chromene-2-carboxylate hydrate
- dideuterio-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
- 2-methoxyisoquinolin-2-ium; 4-methylbenzenesulfonate
- 9a-methylquinolizine; 2,4,6-trinitrophenol
- ethyl 1-methylquinolin-1-ium-2-carboxylate; methyl sulfate
- methanol; [(4-methoxyphenyl)amino]-pyridin-1-ium-3-yl-methanesulfonate
- (1E,3E)-1,3-bis(5-methyl-1-oxidanyl-pyridin-2-ylidene)urea
- 1,1-dimethyl-5-(4-nitrophenyl)-2,6-dihydropyridin-1-ium-3-one bromide
- methylidene-oxidanidyl-bis(oxidanylidene)-$l^{7}-chlorane; 3-(2,4,6-trimethylpyridin-1-ium-1-yl)phenol; hydrate
