(phenylmethylsulfanyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OSCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)OSCC1=CC=CC=C1
InChI
InChI=1S/C11H14O2S/c1-2-6-11(12)13-14-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3
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-(1-oxidanidylpyridin-1-ium-3-yl)oxybenzenecarbothioamide
- 3-(2,3-dimethylimidazol-4-yl)-2-(3-fluorophenyl)-9H-fluorene-1-carboxamide
- 2-(phenylmethylsulfanyl)heptanoic acid
- (E)-3-(2-chlorophenyl)-N-methyl-2-[(1-methylbenzimidazol-2-yl)amino]-N-phenyl-prop-2-enamide
- 2-[(4-fluorophenyl)methyl]-2-sulfanyl-butanoic acid
- N-(4-aminophenyl)-9H-fluorene-1-carboxamide
- (4-fluorophenyl)methyl 2-sulfanylbutanoate
- methyl 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzenecarboximidothioate hydroiodide
- 2-(phenylmethylsulfanyl)pentanoic acid
- methyl 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzenecarboximidothioate
