3,4,6-trimethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C3=C(S2)C(=CC=C3)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C3=C(S2)C(=CC=C3)C)C
InChI
InChI=1S/C15H14S/c1-9-7-8-13-12-6-4-5-10(2)14(12)16-15(13)11(9)3/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-[[4-[2-(1,3-benzothiazol-2-yl)-3-[4-[4-[2-(1,3-benzothiazol-2-yl)-4-[4-(2,2-disulfoethylcarbamoyl)phenyl]-2H-1,2,3,4-tetrazol-2-ium-3-yl]-3-methoxy-phenyl]-2-methoxy-phenyl]-2H-1,2,3,4-tetrazol-2-ium-4-yl]phenyl]carbonylamino]ethane-1,1-disulfonic acid
- 2-[[4-[3-(1,3-benzothiazol-2-yl)-2-[4-[4-[3-(1,3-benzothiazol-2-yl)-1-[4-(2,2-disulfoethylcarbamoyl)phenyl]-1,2,3,4-tetrazol-2-yl]-3-methoxy-phenyl]-2-methoxy-phenyl]-1,2,3,4-tetrazol-1-yl]phenyl]carbonylamino]ethane-1,1-disulfonic acid
- 5-(1H-indol-2-yloxy)-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- (2-trimethylsilylpyrrolidin-1-yl) N-tert-butylcarbamate
- dimethoxy-(1,2,3,4-tetrahydroquinolin-2-yl)-[3,3,3-tris(fluoranyl)propyl]silane
- dimethoxy-[2-(3-methylphenyl)piperidin-1-yl]-[3,3,3-tris(fluoranyl)propyl]silane
- dimethoxy-(4-methylpiperidin-1-yl)-[3,3,3-tris(fluoranyl)propyl]silane
- 3-azanyl-4-[2-[[1-[2-[2-[[4-azanyl-1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid
- 5-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]pentanoic acid
- 2,2,4-trimethyl-3,4-dihydro-1H-quinolin-7-ol
