6-bromanyl-2-methyl-3,4-dihydro-2H-quinolin-1-amine
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Canonical SMILES:
CC1CCC2=C(N1N)C=CC(=C2)Br
Isomeric SMILES
CC1CCC2=C(N1N)C=CC(=C2)Br
InChI
InChI=1S/C10H13BrN2/c1-7-2-3-8-6-9(11)4-5-10(8)13(7)12/h4-7H,2-3,12H2,1H3
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
- 6-oxidanylcyclodecan-1-one
- ethyl 8-bromanyloctanoate
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-ethyl-amino]ethanoate
- 2,6-dimethyl-1-(2-methylsulfonylethyl)piperidine
- 2-methyl-1-(nitromethyl)-1H-isoquinoline
- 6-azanyl-5-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione
- 3-(2-methylsulfonylethyl)-3-azabicyclo[3.3.1]nonane
- (4-nitrophenyl)imino-oxidanidyl-phenyl-azanium; (4-nitrophenyl)-oxidanidyl-phenylimino-azanium
- (4-nitrophenyl)-oxidanidyl-phenylimino-azanium
- (4-nitrophenyl)imino-oxidanidyl-phenyl-azanium