2-(chloromethyl)thieno[2,3-f][1]benzothiole-4,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)CCl
Isomeric SMILES
C1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)CCl
InChI
InChI=1S/C11H5ClO2S2/c12-4-5-3-7-9(14)10-6(1-2-15-10)8(13)11(7)16-5/h1-3H,4H2
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
- 4,8-bis(oxidanylidene)thieno[3,2-f][1]benzothiole-2-carboxylic acid
- 3-methylthieno[3,2-f][1]benzothiole-4,8-dione
- 5,7-bis(fluoranyl)-2-phenyl-1H-quinolin-4-one
- 5,8-bis(fluoranyl)-2-phenyl-1H-quinolin-4-one
- 5-fluoranyl-8-methyl-2-phenyl-1H-quinolin-4-one
- 5-chloranyl-8-methyl-2-phenyl-1H-quinolin-4-one
- 4-phenyl-1H-quinolin-2-one
- 5,7-bis(chloranyl)-2-phenyl-1H-quinolin-4-one
- 1-(2-azanylhexyldisulfanyl)hexan-2-amine hydrochloride
- 1-(2-azanylhexyldisulfanyl)hexan-2-amine
