1-(5-phenylmethoxythiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(S1)OCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=C(S1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H12O2S/c1-10(14)12-7-8-13(16-12)15-9-11-5-3-2-4-6-11/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
- N-phenyl-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine
- (6R)-6-(methylamino)-5,6,7,8,8a,9-hexahydro-4bH-carbazole-3-carboxamide
- 1-(4-ethylphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propan-1-ol
- 2-tert-butyl-4-cyclohexyl-phenol
- N-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine
- 1-(2-methylphenyl)-4-piperidin-1-yl-butan-1-one
- N,2-ditert-butylimidazo[1,2-a]pyridin-3-amine
- 2-chloranyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- 5-phosphonobenzene-1,3-dicarboxylic acid
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; nitrous acid; sodium
