1,2,3,4-tetrapropyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C2C(=C1CCC)C3=CC=CC=C3S2)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C2C(=C1CCC)C3=CC=CC=C3S2)CCC)CCC
InChI
InChI=1S/C24H32S/c1-5-11-17-18(12-6-2)20(14-8-4)24-23(19(17)13-7-3)21-15-9-10-16-22(21)25-24/h9-10,15-16H,5-8,11-14H2,1-4H3
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
- 4-[dimethyl-[4-(3-trimethylsilylprop-1-en-2-yl)phenyl]silyl]benzaldehyde
- 2,4,5-tris(chloranyl)-N-(2-methylpropyl)-N-pyrrolidin-3-yl-benzamide
- (E)-5-[(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-pent-2-en-1-ol
- 3-chloranyl-4-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide
- 4-[2-(2-chloranyl-4-methoxy-phenyl)sulfanyl-5-fluoranyl-phenyl]-1,2,3,6-tetrahydropyridine
- 4-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-chloranyl-3,4-dihydro-2H-naphthalen-1-one
- 2-[1-(1,3,2-benzodioxaborol-2-yl)octan-2-yl]-1,3,2-benzodioxaborole
- (2-chlorophenyl)-(2-methylsulfonylthieno[2,3-d]pyrimidin-6-yl)methanone
- methyl N-[(1S,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
- (3aR,6aR,7aS)-3a-chloranyl-5,5,7a-trimethyl-2,3-di(propan-2-yloxy)-6a,7-dihydro-6H-cyclopenta[a]pentalen-1-one
