6-bromanyl-8-methyl-1,2-dihydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Br)C=CCN2
Isomeric SMILES
CC1=C2C(=CC(=C1)Br)C=CCN2
InChI
InChI=1S/C10H10BrN/c1-7-5-9(11)6-8-3-2-4-12-10(7)8/h2-3,5-6,12H,4H2,1H3
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
- N-[(2-methylpropan-2-yl)oxy]-3-nitro-benzamide
- 4-ethyl-7-methoxy-1,2,3,4-tetrahydroquinoline
- (5E)-8-fluoranyl-2,2,4-trimethyl-5-[(2-methylphenyl)methylidene]-1H-chromeno[3,4-f]quinoline
- 4-ethyl-2,2-dimethyl-6-phenyl-1H-quinoline
- 5-(2,2,4-trimethyl-1H-quinolin-6-yl)-1,2,3-thiadiazole
- 2-(4-fluoranyl-2-methoxy-phenyl)-5-nitro-benzoic acid
- 8-chloranyl-2,2,4-trimethyl-6-(3-nitrophenyl)-1H-quinoline
- (5Z)-5-[[2,5-bis(fluoranyl)phenyl]methylidene]-9-chloranyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline
- 6-(3-bromanylpyridin-2-yl)-2,2,4-trimethyl-1H-quinoline
- 5-nitro-2-(2,2,4-trimethyl-1H-quinolin-6-yl)benzoic acid
