2-methoxy-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)OC
Isomeric SMILES
CC1=CSC(=C1)OC
InChI
InChI=1S/C6H8OS/c1-5-3-6(7-2)8-4-5/h3-4H,1-2H3
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
- 2,5-bis[(phenylmethyl)amino]benzene-1,4-diol
- 5-methyl-4-propan-2-yl-1-benzofuran
- N,N-dimethyl-1-benzofuran-4-amine
- 2-butyl-5-propan-2-yl-pyridine
- 5-methyl-4-propan-2-yl-1H-indole
- 4-butyl-6-methyl-1-benzofuran
- 4-chloranyl-N,N-dimethyl-furan-3-carboxamide
- N,N-dimethyl-1-benzothiophene-6-carboxamide
- 3-butyl-4-propan-2-yl-furan
- 4-butyl-6-propan-2-yl-quinoline
