3-(phenoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CSC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CSC=C2
InChI
InChI=1S/C11H10OS/c1-2-4-11(5-3-1)12-8-10-6-7-13-9-10/h1-7,9H,8H2
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-(1,3-benzodioxol-5-yloxy)ethyl methanesulfonate
- methyl 2-oxidanylidene-2-[3-(phenoxymethyl)thiophen-2-yl]ethanoate
- 3-ethanoyl-2-(2-methoxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
- 3-[(E)-2-phenylethenyl]furan
- 4-[3-[3,4-bis(chloranyl)phenoxy]propoxy]aniline
- methyl 2-oxidanylidene-2-[3-[(E)-2-phenylethenyl]furan-2-yl]ethanoate
- methyl 2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethanoate
- 1-isoquinolin-5-ylsulfonyl-N-phenyl-piperidin-4-amine
- N-hexyl-1-isoquinolin-5-ylsulfonyl-N-methyl-piperidin-4-amine
- 1-isoquinolin-5-ylsulfonyl-N,N-dimethyl-piperidin-3-amine
