2,8-dimethyldibenzothiophene 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)S(=O)C3=C2C=C(C=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)S(=O)C3=C2C=C(C=C3)C
InChI
InChI=1S/C14H12OS/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)16(13)15/h3-8H,1-2H3
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
- 6-(4-hydroxyphenyl)naphthalen-2-ol
- trimethoxy-(2-methoxyphenyl)silane
- ethyl 4-(3-azanylpropanoylamino)benzoate
- (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-methyl-butan-1-ol
- methyl 2-[(3S)-4-oxidanylidene-2,3-dihydrothiochromen-3-yl]ethanoate
- ethyl 4-methoxy-1-benzothiophene-6-carboxylate
- octyl 4-oxidanylidenepentanoate
- (3S,4S)-4-methoxy-3-methyl-5-phenylmethoxy-pentan-2-one
- ethyl (Z,7R)-7-methyl-10-oxidanyl-dec-5-enoate
- 2,2,3'-trimethylspiro[1,3-dioxane-5,5'-1,4,6,6a-tetrahydropentalene]-2'-one
