2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)C)C)C
InChI
InChI=1S/C16H16O2S/c1-9-5-13-14-6-10(2)12(4)8-16(14)19(17,18)15(13)7-11(9)3/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
- (NZ)-N-[1-[[2-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]oxy-3-(2-nitroimidazol-1-yl)propyl]amino]propan-2-ylidene]hydroxylamine
- (2Z)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-(1,1-dimethyl-3-octyl-3a,9b-dihydrobenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethyl-3-octyl-3a,9b-dihydrobenzo[e]indole
- 5-(4-fluorophenyl)-1-[2-(6-oxidanylidene-4-prop-2-enoxy-2,3-dihydropyran-2-yl)ethyl]-N,4-diphenyl-2-prop-1-en-2-yl-pyrrole-3-carboxamide
- 3-[2-[(1E,3E,5E,7Z)-7-[3-[3-(ethylaminooxysulfonyl)propyl]-1,1-dimethyl-3a,9b-dihydrobenzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethyl-3a,9b-dihydrobenzo[e]indol-3-ium-3-yl]propane-1-sulfonate
- 5-(4-fluorophenyl)-1-(3-oxidanyl-7-oxidanylidene-5-prop-2-enoxy-octyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide
- 3-[2-[(1E,3E,5E,7Z)-7-[3-[3-(ethylaminooxysulfonyl)propyl]-1,1-dimethyl-3a,9b-dihydrobenzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethyl-3a,9b-dihydrobenzo[e]indol-3-ium-3-yl]propane-1-sulfonic acid
- 5-(4-fluorophenyl)-1-(3-oxidanyl-7-oxidanylidene-5-phenylmethoxy-octyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide
- (phenylmethyl) 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-prop-2-enoxy-heptanoate
- 3-(2,4b,10a-trimethyl-2-oxidanyl-7-prop-2-enoyloxy-3,4,4a,5,6,7,8,8a,9,10-decahydro-1H-phenanthren-1-yl)propanoic acid
- (phenylmethyl) 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-phenylmethoxy-heptanoate
