2-methyl-5-(phenoxymethyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)COC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(S1)COC2=CC=CC=C2
InChI
InChI=1S/C12H12OS/c1-10-7-8-12(14-10)9-13-11-5-3-2-4-6-11/h2-8H,9H2,1H3
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-methyl-5-(phenylsulfanylmethyl)thiophene
- 2-methyl-5-(4-methylphenyl)sulfonyl-thiophene
- 2-methyl-7-(thiophen-2-ylmethyl)-1-benzothiophene
- 2-methyl-7-(thiophen-3-ylmethyl)-1-benzothiophene
- 5-(4-methylphenyl)sulfanyl-2,3-dihydro-1-benzofuran
- 5-(4-methylphenyl)sulfanyl-1-benzofuran
- 5-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzofuran
- 5-(4-methylphenyl)sulfonyl-1-benzofuran
- (E)-6-[2-[(propoxymethylamino)methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoic acid
- 6-[(5-methylthiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran
