2-[(2-methylphenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2=CC=CS2
Isomeric SMILES
CC1=CC=CC=C1CC2=CC=CS2
InChI
InChI=1S/C12H12S/c1-10-5-2-3-6-11(10)9-12-7-4-8-13-12/h2-8H,9H2,1H3
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
- [(2S)-but-3-yn-2-yl]-dimethyl-phenyl-silane
- 6-chloranyl-1-methyl-3-nitro-pyridin-2-one
- 2-methoxy-6-methyl-1H-quinolin-4-one
- (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-1-[[(E,4S)-1-(6-methylsulfonyl-2,3-dihydroindol-1-yl)-1,7-bis(oxidanylidene)-7-[(triphenylmethyl)amino]hept-2-en-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- O1-[3-[(2S,4R)-4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] O8-[3-[(2R,4S)-4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate dichloride
- O1-[3-[(2S,4R)-4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] O8-[3-[(2R,4S)-4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate
- [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-bis(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-prop-2-enyl-oxan-3-yl]oxy-3-oxidanyl-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3,14-dicarbaldehyde
- (E)-5-chloranyl-2,2,6,6-tetramethyl-hept-3-ene
- methyl (Z)-3-(6-methyl-1,2,4,5-trioxazinan-3-yl)prop-2-enoate
