1,2,3-trimethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1C)C)C3=CC=CC=C3S2
Isomeric SMILES
CC1=CC2=C(C(=C1C)C)C3=CC=CC=C3S2
InChI
InChI=1S/C15H14S/c1-9-8-14-15(11(3)10(9)2)12-6-4-5-7-13(12)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
- 2-(5-oxidanylindol-1-yl)ethanoic acid
- 5-methyl-N-(2-methylphenyl)-4-nitro-2-phenyl-pyrazol-3-amine
- 5-methyl-N-(3-methylphenyl)-4-nitro-2-phenyl-pyrazol-3-amine
- 5-methyl-N-(4-methylphenyl)-4-nitro-2-phenyl-pyrazol-3-amine
- 5-methyl-4-nitro-N-(4-nitrophenyl)-2-phenyl-pyrazol-3-amine
- 5-methyl-4-nitro-2-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
- tin(4+) tetratetrafluoroborate
- 1,1-bis(oxidanyl)dodec-1-en-3-one
- 2,3,4,5-tetrakis(hydroxymethyl)cyclopentan-1-ol
- dibenzofuran-1-carboxylic acid
