(phenylmethyl) 2-thiophen-2-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CC2=CC=CS2
InChI
InChI=1S/C13H12O2S/c14-13(9-12-7-4-8-16-12)15-10-11-5-2-1-3-6-11/h1-8H,9-10H2
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-phenyl-1-(3,5,5-trimethyl-4H-pyrazol-1-yl)ethanone
- 1-(1-phenylsulfanylprop-2-enyl)cyclohex-2-en-1-ol
- 4-chloranyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide
- N-phenyl-2-[3-(phenylcarbamoyl)oxolan-2-yl]oxy-oxolane-3-carboxamide
- 3-(furan-2-yl)-5,5-bis(oxidanyl)cyclohexane-1,1,2,2-tetracarbonitrile
- 1-(furan-2-yl)-3-nitro-butan-1-ol
- trispiro[4.2.4^{8}.2.4^{15}.2^{5}]henicosane
- (2,2-dimethylcyclohexyl)oxy-methyl-phosphinic acid
- 3,5-dimethoxycyclopentene
- 2,3,3,4,5-pentaethyl-1,2,5-oxadiborolane
