1,3-bis(oxidanyl)-[1]benzothiolo[3,2-b]chromen-11-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C(=O)C4=C(C=C(C=C4O3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=O)C4=C(C=C(C=C4O3)O)O
InChI
InChI=1S/C15H8O4S/c16-7-5-9(17)12-10(6-7)19-14-8-3-1-2-4-11(8)20-15(14)13(12)18/h1-6,16-17H
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
- 5,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione
- (5E)-1-phenyl-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-4-one
- 1,3-diphenyl-2H-1,2,4-benzotriazine
- N',N'-dimethylbut-2-yne-1,4-diamine
- 4-morpholin-4-ylbut-2-yn-1-amine
- (2-isocyanato-1-phenyl-ethyl)benzene
- N',N'-diethylbut-2-yne-1,4-diamine
- S-(phenylmethyl) carbamothioate
- 4-pyrrolidin-1-ylbut-2-yn-1-amine
- 3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole
