4,6-dimethyldibenzothiophene 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1S(=O)C3=C2C=CC=C3C
Isomeric SMILES
CC1=CC=CC2=C1S(=O)C3=C2C=CC=C3C
InChI
InChI=1S/C14H12OS/c1-9-5-3-7-11-12-8-4-6-10(2)14(12)16(15)13(9)11/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
- methyl (3S)-3-[(2S,3R,5S)-5-(hydroxymethyl)-3-methyl-oxolan-2-yl]butanoate
- methyl (Z)-12-oxidanyldodec-6-enoate
- 3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethyl-cyclobutan-1-one
- [(2S)-4-phenylbut-3-yn-2-yl] butanoate
- (3S,4R)-1-tert-butyl-4-phenyl-pyrrolidine-3-carbonitrile
- N-methoxy-N-methyl-4-morpholin-4-yl-butanamide
- S-tert-butyl 2-[(1S)-3-oxidanylidenecyclohexyl]ethanethioate
- ethyl 2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethanoate
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]pent-4-enal
- propan-2-yl 5-ethyl-2-oxidanyl-heptanoate
