2-(3-phenylpropylsulfonyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)[O-]
InChI
InChI=1S/C11H14O4S/c12-11(13)9-16(14,15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13)/p-1
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-cyano-N-[(2S)-pentan-2-yl]ethanamide
- 2-[(3-aminocarbonylpyridin-2-yl)amino]ethylazanium
- 2-[(1-oxidanylnaphthalen-2-yl)carbonylamino]ethanoate
- (2S)-3-methyl-2-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]butanoate
- (2S)-3-methyl-2-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]butanoic acid
- 3-[(1R,2S)-2-methylcyclohexyl]oxypropanethioamide
- N-(4-carbamothioylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide
- 3-(4-thiophen-2-ylbutanoylamino)propylazanium
- [1-azanyl-4-(3,4-dimethylphenoxy)butylidene]azanium
- [1-azanyl-3-(5-chloranylquinolin-8-yl)oxy-propylidene]azanium
