2-cyclopropyl-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C2CC2
Isomeric SMILES
CC1=CSC(=C1)C2CC2
InChI
InChI=1S/C8H10S/c1-6-4-8(9-5-6)7-2-3-7/h4-5,7H,2-3H2,1H3
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-methanidyl-3,4,5-trimethyl-cyclopentan-1-one; uranium(2+)
- 2-ethoxy-3-methyl-dibenzofuran
- (2-ethanoyl-3-methyl-butyl) ethanoate
- 4-methyl-2-(2-methylpropyl)thiophene
- 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
