7-bromanyl-1,2,3,4-tetrahydroquinoline
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Canonical SMILES:
C1CC2=C(C=C(C=C2)Br)NC1
Isomeric SMILES
C1CC2=C(C=C(C=C2)Br)NC1
InChI
InChI=1S/C9H10BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2
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
- 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanol
- 1,4-dimethylpyridin-1-ium; tetraphenylboranuide
- (2R)-2-azanyl-3-(5-chloranyl-1H-indol-3-yl)propanoic acid
- 2-(2-azanylidene-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone
- methyl 2-azanyl-3-(5-chloranyl-1H-indol-3-yl)propanoate
- 2-(2-azanylidene-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone hydrobromide
- methyl 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoate
- 6-tert-butyl-2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
- methyl 2-azanyl-3-(7-methyl-1H-indol-3-yl)propanoate
- (Z)-3-(1H-indol-2-yl)-4-phenyl-but-3-en-2-one

