3,4-dimethoxy-2,5-dimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(S1)C)OC)OC
Isomeric SMILES
CC1=C(C(=C(S1)C)OC)OC
InChI
InChI=1S/C8H12O2S/c1-5-7(9-3)8(10-4)6(2)11-5/h1-4H3
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
- 2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-ol
- 4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 8-methoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2-methoxy-N,N-dimethyl-2-phenyl-ethanamide
- 1,4-bis(phenylmethoxy)butane-2,3-diamine
- 2-methoxy-N-methyl-2-phenyl-ethanamide
- 2-(2-hydroxyethylsulfinylsulfanyl)ethanol
- ethyl 3-oxidanylidene-2-phenylmethoxy-butanoate
- (3S,5R)-3,4,4,5-tetramethyl-5-phenyl-1,2-dioxolan-3-ol
