6-[(6-acetyloxy-1,3-benzothiazol-2-yl)sulfanyl]hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(C=C1)N=C(S2)SCCCCCC(=O)O
Isomeric SMILES
CC(=O)OC1=CC2=C(C=C1)N=C(S2)SCCCCCC(=O)O
InChI
InChI=1S/C15H17NO4S2/c1-10(17)20-11-6-7-12-13(9-11)22-15(16-12)21-8-4-2-3-5-14(18)19/h6-7,9H,2-5,8H2,1H3,(H,18,19)
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
- 5,6,7-trimethoxy-3H-1,3-benzothiazole-2-thione
- 3,4-bis[(2,3,4-trimethoxyphenyl)methyl]oxolan-2-one
- boron(1-); lanthanum(3+)
- 1-(1-phenylpropan-2-yl)isoquinoline
- 3,4,5-trimethoxy-3-(phenylmethyl)oxolan-2-one
- ruthenium(4+); 2,2,2-tris(fluoranyl)ethanoate
- thallium(1+); 2,2,2-tris(fluoranyl)ethanoate
- 4,4-bis[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- N-ethyl-3-[[3-(ethylcarbamoyl)phenyl]diselanyl]benzamide
- N-(2-methoxy-5-nitro-phenyl)-4-[[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl]diselanyl]benzamide
