2-[2-(4-methylphenyl)ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)CCC2=CC=CS2
InChI
InChI=1S/C13H14S/c1-11-4-6-12(7-5-11)8-9-13-3-2-10-14-13/h2-7,10H,8-9H2,1H3
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
- (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene
- 1-butyl-4-pent-4-en-2-yl-benzene
- dimethyl-[(1E)-3-methylbuta-1,3-dienyl]-phenyl-silane
- 4-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine chloride
- 4-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine
- 6-chloranyl-3-ethoxy-2-fluoranyl-benzaldehyde
- 2-[(1S,2S,5R)-2-(2-chloranylpropan-2-yl)-5-methyl-cyclopentyl]ethanal
- (E)-3-(2,4-dichlorophenyl)prop-2-en-1-ol
- (5E)-8-bromanylocta-1,5-dien-3-one
- ethanoyl 1H-indole-3-carboxylate
