2-phenoxy-1-thiophen-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)C2=CC=CS2
InChI
InChI=1S/C12H10O2S/c13-11(12-7-4-8-15-12)9-14-10-5-2-1-3-6-10/h1-8H,9H2
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
- 5-(3-methylphenyl)thiophene-2-carboxylic acid
- ethyl 3-(dimethylcarbamothioylamino)-3-oxidanylidene-propanoate
- (NE)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylidene]hydroxylamine
- (2Z)-2-(3-methyl-1,3-benzoxazol-2-ylidene)-3-sulfanyl-propanenitrile
- 6-oxidanylhexyl 5-oxidanylpentanoate
- (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(2-methylpropan-2-yl)oxy]ethanol
- 2,2,3,7-tetramethyl-3-oxidanyl-4H-naphthalen-1-one
- (4aR,9aR)-4,4,6,9a-tetramethyl-1,2,3,4a,7,8-hexahydrobenzo[7]annulen-9-one
- 3-[1-(tert-butyliminomethyl)cyclohexyl]propanenitrile
- 1-phenyl-1-trimethylsilyl-but-3-en-1-ol
