2-methoxy-3,4-dimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1C)OC
Isomeric SMILES
CC1=CSC(=C1C)OC
InChI
InChI=1S/C7H10OS/c1-5-4-9-7(8-3)6(5)2/h4H,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
- 2-dodecoxythiophene
- 1-(3,4-dimethoxythiophen-2-yl)ethanone
- 3-ethoxy-4-pentoxy-thiophene
- 3-[1-(1-methoxyethoxy)ethoxymethyl]thiophene
- 3-butoxy-4-dodecoxy-thiophene
- 3-undecoxythiophene
- 2-chloranyl-3-methyl-1H-pyrrole
- 3,4-di(nonoxy)thiophene
- 3-octadecoxythiophene
- N-(4-methoxythiophen-2-yl)ethanamide
