2-bromanyl-4-dec-1-ynyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC1=CC(=NC2=CC=CC=C21)Br
Isomeric SMILES
CCCCCCCCC#CC1=CC(=NC2=CC=CC=C21)Br
InChI
InChI=1S/C19H22BrN/c1-2-3-4-5-6-7-8-9-12-16-15-19(20)21-18-14-11-10-13-17(16)18/h10-11,13-15H,2-8H2,1H3
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
- 6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)thiochromeno[3,2-d][1,2]thiazole-3,4-dione
- 2-methoxy-4-(2-phenylethynyl)quinoline
- 7-(3,5-dimethylpiperazin-1-yl)-6,8-bis(fluoranyl)thiochromeno[3,2-d][1,2]thiazole-3,4-dione
- 4-(2-methoxyquinolin-4-yl)-2-phenyl-but-3-yn-2-ol
- methyl 2-(7-chloranyl-6-fluoranyl-4-oxidanylidene-2,3-dihydrothiochromen-3-yl)-2-oxidanylidene-ethanoate
- 4-(2-methoxyquinolin-4-yl)but-3-yn-2-ol
- methyl 7-chloranyl-6-fluoranyl-4-oxidanylidene-2,3-dihydrothiochromene-3-carboxylate
- (4-nitrophenyl)methyl N'-(3,4-dihydro-2H-pyrrol-5-ylamino)carbamimidothioate
- (3E)-3-(7-chloranyl-5H-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylidene)-2-oxidanylidene-propanenitrile
- methyl N'-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)carbamimidothioate
