2-tert-butyl-5-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)(C)C
Isomeric SMILES
CC1=CC=C(S1)C(C)(C)C
InChI
InChI=1S/C9H14S/c1-7-5-6-8(10-7)9(2,3)4/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
- 2-butan-2-yl-5-methyl-thiophene
- hepta-2,4-diyne
- 6,6-dimethylhepta-2,4-diyne
- N-phenyl-2-(phenylcarbonyl)benzamide
- 2,2,4,5-tetrakis(chloranyl)imidazole
- 2,4,5-tris(methylsulfonyl)-1H-imidazole
- 2,2,5-tris(chloranyl)imidazole-4-carbonitrile
- 2,2,4,5,5-pentakis(chloranyl)-1-[2,2,5-tris(chloranyl)imidazol-4-yl]imidazole
- 2-[4-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]sulfanyl-2,6-dimethyl-phenoxy]ethanol
- methyl (2S)-thiirane-2-carboxylate
