2,3,8-trimethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=CC(=C(C=C32)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=CC(=C(C=C32)C)C
InChI
InChI=1S/C15H14S/c1-9-4-5-14-12(6-9)13-7-10(2)11(3)8-15(13)16-14/h4-8H,1-3H3
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 (Z)-2-bromanyltetradec-2-enoate
- N-(2-methylphenyl)-2,4-bis(4-methylphenyl)-6-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-amine iodide
- N-(2-methylphenyl)-2,4-bis(4-methylphenyl)-6-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-amine
- (E)-3-(4-aminophenyl)-2-methyl-prop-2-enoic acid hydrochloride
- [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)-2-methyl-prop-2-enoate
- disodium [5-methyl-4-[1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-propan-2-yl-phenyl] dihydrogen phosphate
- (E)-3,6-dimethyloct-4-en-3-ol
- 3-ethyl-1-methyl-4-phenyl-piperidin-4-ol; propanoic acid; hydrochloride
- 2-[(3S,4R)-3-ethyl-1-methyl-4-phenyl-piperidin-4-yl]propanoate hydrochloride
- 5-methyl-3-[methyl-(phenylmethyl)amino]-1-phenyl-pyrrolidin-2-one; 2,4,6-trinitrophenol
