2-methyl-3-(3-methylbut-2-enyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)CC=C(C)C
Isomeric SMILES
CC1=C(C=CS1)CC=C(C)C
InChI
InChI=1S/C10H14S/c1-8(2)4-5-10-6-7-11-9(10)3/h4,6-7H,5H2,1-3H3
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
- [(3aR,4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-2-oxidanylidene-3a,5,6,7-tetrahydro-3H-inden-4-yl] ethanoate
- [(2R,8R)-8-(azidomethyl)-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methoxy-tert-butyl-diphenyl-silane
- 2-butan-2-yl-4-[(6-carboxy-3,7-dimethyl-nonan-4-yl)disulfanyl]-5-methyl-heptanoic acid
- (3S,3aR,7aR)-3,3a-dimethanidyl-1-(phenylmethyl)-3,4,5,6,7,7a-hexahydro-2H-indole; cyclopentane; zirconium(4+)
- N-[(4-tert-butylphenyl)methyl]-2-[(3-chlorophenyl)amino]-4-(trifluoromethyl)pyrimidine-5-carboxamide
- ethyl 2-[(1R,2R)-2-[(3-chlorophenyl)carbonylperoxy-ethoxy-methyl]-7-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoate
- 1-(3-methylhepta-1,2-dienyl)cyclohexene
- 4-methyl-1-trimethylsilyloxy-pentan-2-ol
- 2-(7-chloranyl-1H-indol-3-yl)ethanenitrile
- 3,8-diazaspiro[4.5]decan-2-one
