6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=CC(=C2NC1)Br)Br
Isomeric SMILES
C1CC2=CC(=CC(=C2NC1)Br)Br
InChI
InChI=1S/C9H9Br2N/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5,12H,1-3H2
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-(4-methoxyphenyl)imino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one
- 6-nitrobenzo[f]quinoxaline-7-sulfonamide
- 2-[methyl-(phenylmethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
- 2-(4-nitrophenyl)imino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one
- 2-phenylimino-3-prop-2-enyl-pyrido[3,2-e][1,3]thiazin-4-one
- 2-[4-(methylamino)phenyl]ethanoate
- N-ethyl-3,4-dihydro-1,2-benzodioxin-7-amine
- 2-[methyl-(1-methylpiperidin-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one hydrochloride
- 2-[methyl-(1-methylpiperidin-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one
- 2-(4-chlorophenyl)imino-3-(2-hydroxyethyl)pyrido[3,2-e][1,3]thiazin-4-one
