1,3,7,9-tetramethyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)SC3=CC(=CC(=C32)C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)SC3=CC(=CC(=C32)C)C)C
InChI
InChI=1S/C16H16S/c1-9-5-11(3)15-13(7-9)17-14-8-10(2)6-12(4)16(14)15/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
- cyclobutyl N-[1-[(2R,4S)-2-[[(1S,2R)-1-(1-benzothiophen-2-ylsulfonylcarbamoyl)-2-prop-2-enyl-cyclopropyl]carbamoyl]-4-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]cyclopentyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- [(3S,6S,10R,13S)-10,13-dimethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-6-en-2-yl]-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] ethanoate
- (3S,10R,13S)-10,13-dimethyl-17-[(2S)-2-oxidanyl-5-thiophen-2-yl-pentan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3S,6S,10R,13S)-17-[(2S)-6,6-dimethyl-2,7-bis(oxidanyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- (3S,10R,13S)-10,13-dimethyl-17-[(E,2S)-6-methyl-2-oxidanyl-hept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- propyl (Z)-2-methyl-3-oxidanyl-prop-2-enoate
- N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]methanesulfonamide; ethanoic acid
- (Z)-but-2-enedioic acid; N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]methanesulfonamide
- N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]methanesulfonamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 3-[4-[[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]amino]-1-benzothiophen-2-yl]propanoic acid
