2,4-dimethoxy-3-phenyl-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CSC(=C1C2=CC=CC=C2)OC
InChI
InChI=1S/C12H12O2S/c1-13-10-8-15-12(14-2)11(10)9-6-4-3-5-7-9/h3-8H,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
- (3R,4S)-3-[(3E)-4-methylhexa-3,5-dienyl]-4-prop-1-en-2-yl-oxolan-2-one
- 3-[(E)-1-methoxy-3-methyl-pent-2-en-4-ynoxy]-3-methyl-cyclohexene
- (3R)-4-methyl-3-phenethyl-pentanoic acid
- 2-(cyclohexylmethyl)-6-methoxy-phenol
- 2-[3-(furan-2-yl)propyl]cycloheptan-1-one
- [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] ethanoate
- 2-dodec-11-en-2,4-diynoxyethanol
- (2R,3R)-2-methyl-3-phenylmethoxy-butanoyl chloride
- (3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- (1S)-7-chloranyl-1-phenyl-heptan-1-ol
