4-methyl-2-(2-methylpropyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)CC(C)C
Isomeric SMILES
CC1=CSC(=C1)CC(C)C
InChI
InChI=1S/C9H14S/c1-7(2)4-9-5-8(3)6-10-9/h5-7H,4H2,1-3H3
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
- 3-methanidyl-4-methyl-pentan-2-one; uranium(2+)
- 2-methoxy-1-(2-methoxyphenyl)sulfanyl-4-methyl-benzene
- actinium; 2,3-bis(hydroxymethyl)cyclopentan-1-one
- 2-methoxy-1-(3-methoxyphenyl)sulfanyl-4-methyl-benzene
- 2,3-bis(hydroxymethyl)cyclopentan-1-one
- 2-methoxy-1-(4-methoxyphenyl)sulfanyl-4-methyl-benzene
- actinium; 2,3-bis(hydroxymethyl)cyclobutan-1-one
- 2-methoxy-1-methyl-4-[2-(4-nitrophenyl)ethynyl]benzene
- 2-methoxy-1-methyl-4-(2-phenylethynyl)benzene
- 2,3-bis(hydroxymethyl)cyclobutan-1-one
