4-(2,2-dimethylpropyl)-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)CC(C)(C)C
Isomeric SMILES
CC1=CC(=CS1)CC(C)(C)C
InChI
InChI=1S/C10H16S/c1-8-5-9(7-11-8)6-10(2,3)4/h5,7H,6H2,1-4H3
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-(2,2-dimethylpropyl)oxane
- 3-propan-2-yl-2H-1,2,4-thiadiazol-5-one
- 4-chloranyl-6-(2,2-dimethylpropyl)-2-(trifluoromethyl)quinoline
- 5-chloranyl-3-(2,2-dimethylpropyl)-1-benzothiophene
- N-[(4-bromophenyl)methyl]-5-fluoranyl-1H-indole-2-carboxamide
- (E)-6,6-dimethylhept-3-ene
- N-[(4-chloranyl-2,6-dimethoxy-phenyl)methyl]-5-fluoranyl-3-phenyl-1H-indole-2-carboxamide
- N-[(4-chlorophenyl)methyl]-5-fluoranyl-1H-indole-2-carboxamide
- N-[(4-chlorophenyl)methyl]-5-fluoranyl-3-phenyl-1H-indole-2-carboxamide
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-fluoranyl-1H-indole-2-carboxamide
