(3,4-dimethoxyphenyl)-(5-methylthiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=C(S1)C(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C14H14O3S/c1-9-4-7-13(18-9)14(15)10-5-6-11(16-2)12(8-10)17-3/h4-8H,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
- N-[4-[2-(2-methoxyphenyl)ethanoyl]phenyl]ethanamide
- 3-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)propan-1-one
- 2-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)ethanamine
- 1-(9H-fluoren-3-yl)-4-methyl-pentan-1-one
- 1-(9H-fluoren-3-yl)-3,3-dimethyl-butan-1-one
- 1-(9H-fluoren-3-yl)-2,2-dimethyl-propan-1-one
- 1-(9H-fluoren-3-yl)pentan-1-one
- 9H-fluoren-3-yl(phenyl)methanone
- 1-(9H-fluoren-3-yl)hexan-1-one
- (4-butylcyclohexyl)-(5-methylthiophen-2-yl)methanone
