2-bromanyl-3-methyl-5,6,7,8-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2CCCCC2=C1)Br
Isomeric SMILES
CC1=C(N=C2CCCCC2=C1)Br
InChI
InChI=1S/C10H12BrN/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h6H,2-5H2,1H3
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
- (1S,2S)-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-ol
- 3,3-bis(fluoranyl)-2-oxidanyl-oxane-2,6-dicarboxylic acid
- 7-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
- (2S,3R,4S,7S)-7-methyl-3,4-bis(oxidanyl)-2-[(E)-prop-1-enyl]-2,3,4,7-tetrahydrofuro[3,4-b]pyran-5-one
- ethyl 2-[2,5-bis(oxidanylidene)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazol-1-yl]ethanoate
- (1S,2R)-2-[(2R)-1,1,1-tris(fluoranyl)-4-oxidanyl-butan-2-yl]cyclohexan-1-ol
- 5-(4-methylimidazol-1-yl)-1H-1,6-naphthyridin-2-one
- 2-[2-(4-fluorophenyl)ethynyl]-6-methyl-pyridin-3-amine
- 6-(2-oxidanylidenepropyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
- (5R,6S)-5-(hydroxymethyl)-3-(methoxymethoxy)-6-prop-2-enyl-cyclohex-2-en-1-one
