2-methyl-4-propan-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)C(C)C
Isomeric SMILES
CC1=CC(=CS1)C(C)C
InChI
InChI=1S/C8H12S/c1-6(2)8-4-7(3)9-5-8/h4-6H,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
- O1-ethyl O2-naphthalen-1-yl benzene-1,2-dicarboxylate
- 3-butan-2-ylthiophene
- 3,4-diethyl-2-methyl-thiophene
- 3-ethyl-2,5-dimethyl-thiophene
- O2-pentan-2-yl O1-propyl benzene-1,2-dicarboxylate
- hexyl 2-(dicyclohexylcarbamoyl)benzoate
- O2-pentadecyl O1-pentyl benzene-1,2-dicarboxylate
- O2-[3-(2-methoxyethyl)heptyl] O1-pentyl benzene-1,2-dicarboxylate
- O2-[3-(2-methoxyethyl)octyl] O1-pentyl benzene-1,2-dicarboxylate
- O2-(2-cyclohexylethyl) O1-pentyl benzene-1,2-dicarboxylate
