2,3,4,7-tetramethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(SC2=C(C=C1)C)C)C
Isomeric SMILES
CC1=C2C(=C(SC2=C(C=C1)C)C)C
InChI
InChI=1S/C12H14S/c1-7-5-6-8(2)12-11(7)9(3)10(4)13-12/h5-6H,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
- (6R)-6-[(1S)-1-[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-[(2S,3R,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-3-methyl-oxan-2-one
- 3-chloranyl-2-fluoranyl-4-oxidanyl-benzoic acid
- 6-(2-bromoethyl)-3,6-dihydro-2H-pyran
- [(2R)-1-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-3-octadecoxy-propan-2-yl] octadecanoate
- 1-(4-nitrophenyl)but-3-en-1-one
- 5-(4-aminophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one
- 1-phenylmethoxy-4-[2-[4-[4-[4-[4-[2-(4-phenylmethoxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]benzene
- N-phenylmethoxy-4,5-dihydro-1H-imidazol-2-amine
- (3S,3aR,7aS)-3-but-3-ynyl-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one
- tetrasodium (3E)-4-oxidanylidene-6-(2-sulfonatoethylamino)-3-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate
