2-(bromomethyl)-6-nitro-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)[N+](=O)[O-])NC1CBr
Isomeric SMILES
C1CC2=C(C=CC(=C2)[N+](=O)[O-])NC1CBr
InChI
InChI=1S/C10H11BrN2O2/c11-6-8-2-1-7-5-9(13(14)15)3-4-10(7)12-8/h3-5,8,12H,1-2,6H2
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-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone
- cyclohexyl-[2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-cyclopropyl-1-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
- [2-[[4-[2,6-bis(fluoranyl)phenyl]piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone
- 1-[1-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperidin-4-yl]-3-(phenylmethyl)urea
- 7-methoxy-1H-indol-4-amine
- cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide
- 2-[4-[2,6-bis(chloranyl)phenyl]piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]-N-(1H-1,2,4-triazol-5-yl)propanamide
