1,3-benzothiazol-2-ylmethyl 2-cyclopentylethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)OCC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(C1)CC(=O)OCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C15H17NO2S/c17-15(9-11-5-1-2-6-11)18-10-14-16-12-7-3-4-8-13(12)19-14/h3-4,7-8,11H,1-2,5-6,9-10H2
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-(3-butoxyquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- (4-cyanophenyl)methyl 2-cyclopentylethanoate
- (4-cyanophenyl)methyl 3-phenylsulfanylpropanoate
- 5-chloranyl-N-[3-(cyclopentylamino)quinoxalin-2-yl]thiophene-2-sulfonamide
- 4-methyl-N-[3-[[4-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
- [2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine
- (6R,11bR)-6-(2,3-dimethoxyphenyl)-3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate
- (5R,6R)-4-methylidene-6-(4-methylsulfanylphenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide
- N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-morpholin-4-yl-pyridine-2-carboxamide
