1,3-dihydrobenzo[f][2]benzothiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3C=C2CS1=O
Isomeric SMILES
C1C2=CC3=CC=CC=C3C=C2CS1=O
InChI
InChI=1S/C12H10OS/c13-14-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-6H,7-8H2
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 4-oxidanylideneindeno[2,1-b]thiophene-2-carboxylate
- indeno[1,2-c]thiophen-4-one
- 4-phenylthiophene-3-carboxylic acid
- 3-bromanyl-4-phenyl-thiophene
- 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one
- 3-(phenylmethyl)thiophene-2-carboxylic acid
- 9-chloranyl-1,3-dihydrothieno[3,4-b]quinoline
- 2-oxidanyl-2-phenyl-2-thiophen-3-yl-ethanoic acid
- 2-chloranyl-2-oxidanyl-2-thiophen-2-yl-ethanoic acid
- 8-(4-nitrophenyl)-6-phenyl-1,5-diazabicyclo[5.1.0]oct-5-ene
