2,3,5,6,7,8-hexamethylbenzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C(=O)C3=C(C2=O)C(=C(S3)C)C)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C(=O)C3=C(C2=O)C(=C(S3)C)C)C
InChI
InChI=1S/C18H18O2S/c1-7-8(2)10(4)14-13(9(7)3)16(19)15-11(5)12(6)21-18(15)17(14)20/h1-6H3
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
- methyl 2-(propanoyloxymethyl)benzoate
- 2,3,4,6,7,8-hexamethylthieno[2,3-f][1]benzothiole
- methyl 3-propanoyloxybenzoate
- 2,3,4,5,6,8-hexamethylthieno[3,2-f][1]benzothiole
- methyl 3-(propanoyloxymethyl)benzoate
- 2,3,6,7-tetramethylthieno[2,3-f][1]benzothiole-4,8-dione
- methyl 4-(propanoyloxymethyl)benzoate
- 7-methyl-2-nitro-thieno[2,3-f][1]benzothiole-4,8-dione
- methyl (1Z)-N-methoxyethanimidate
- 2,3,5,6-tetramethylthieno[3,2-f][1]benzothiole-4,8-dione
