hexyl 2-(6-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=O
Isomeric SMILES
CCCCCCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=O
InChI
InChI=1S/C15H18BrNO3S/c1-2-3-4-5-8-20-14(18)10-17-12-7-6-11(16)9-13(12)21-15(17)19/h6-7,9H,2-5,8,10H2,1H3
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
- 2-(4-bromophenyl)-7,9-bis(chloranyl)-5-methyl-5-(4-nitrophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- tert-butyl N-(1-benzofuran-2-ylcarbonylamino)carbamate
- N-[1-[[2,6-bis(bromanyl)-4-methoxy-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2,2-diphenyl-ethanamide
- 2-[(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N1,N3-bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]benzene-1,3-dicarboxamide
- (3-chloranyl-3-phenyl-prop-2-enylidene)-dimethyl-azanium
- 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione
- 5-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]oxy]-1H-indole-2,3-dione
- N-[4-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]ethanamide
- 2-(1-adamantyl)-N-(2-bromophenyl)ethanamide
