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2-[3-(1,3-benzothiazol-2-ylsulfanyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]butanedioic acid
2-[3-(1,3-benzothiazol-2-ylsulfanyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CSC1=NC2=CC=CC=C2S1)C(CC(=O)O)C(=O)O
Isomeric SMILES
CCOC(=O)C(CSC1=NC2=CC=CC=C2S1)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C16H17NO6S2/c1-2-23-15(22)10(9(14(20)21)7-13(18)19)8-24-16-17-11-5-3-4-6-12(11)25-16/h3-6,9-10H,2,7-8H2,1H3,(H,18,19)(H,20,21)
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
- 3-(2-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine
- tetramethyl 8-(1,3-benzoxazol-2-ylsulfanyl)octane-1,3,5,7-tetracarboxylate
- N-[3-[[2-[3-(dimethylamino)propyl]phenyl]amino]-2-methoxy-pyridin-4-yl]benzamide
- dipropan-2-yl 2-(1H-benzimidazol-2-ylsulfanyl)-2,3-dimethyl-butanedioate
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide; 1-oxidanylpyridin-2-one
- (2-propan-2-ylimidazol-1-yl)methanol
- N-oxidanidylethanethioamide
- 1H-benzimidazol-2-ylsulfanyl propanoate
- N,N'-bis[2,2,2-tris(fluoranyl)ethyl]methanediimine
- 4-[(5-octadecyl-1,3-benzothiazol-2-yl)sulfanyloxy]-4-oxidanylidene-butanoic acid
