8H-thieno[3,4-f][1]benzothiol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CSC=C2C(=O)C3=C1SC=C3
Isomeric SMILES
C1C2=CSC=C2C(=O)C3=C1SC=C3
InChI
InChI=1S/C10H6OS2/c11-10-7-1-2-13-9(7)3-6-4-12-5-8(6)10/h1-2,4-5H,3H2
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
- 4H-thieno[3,4-f][1]benzothiol-8-one
- 4,8-dihydrothieno[3,2-f][1]benzothiol-8-yl ethanoate
- 3-bromanyl-4-(phenylmethyl)thiophene
- thieno[2,3-f][1]benzothiol-4-ol
- 3-[(2-bromophenyl)methyl]thiophene
- 3-anthracen-9-yl-4-bromanyl-thiophene
- 4-anthracen-9-ylthiophene-3-carboxylic acid
- 10-oxidanylidene-9H-anthracene-1-carboxylic acid
- 2-thiophen-3-ylethyl N-phenylcarbamate
- 4-oxidanylidene-4-thiophen-3-yl-butanoic acid
