1,3,6,7-tetramethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C3=C(C=C(C=C3S2)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C3=C(C=C(C=C3S2)C)C)C
InChI
InChI=1S/C16H16S/c1-9-7-11(3)15-13-6-5-10(2)12(4)16(13)17-14(15)8-9/h5-8H,1-4H3
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-ethylthioxanthen-9-one
- 7,8-dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
- 2-methyl-5-prop-2-enyl-1,2-dihydrobenzo[e][1]benzofuran-4-ol
- [1-methoxy-3-methyl-7,8-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-tetradecyl-butanamide
- 2,4-bis(bromanyl)-5-methyl-1H-imidazole
- 2-[2,4-bis(bromanyl)-1H-imidazol-5-yl]ethanamine
- methyl 4-bromanyl-2,3,5,6-tetramethyl-benzoate
- 4-[(2-chlorophenyl)iminomethyl]benzenecarbonitrile
- 5-methyl-4-naphthalen-1-yl-1,3-thiazol-2-amine
