4-(phenylsulfonyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)[O-]
InChI
InChI=1S/C10H12O4S/c11-10(12)7-4-8-15(13,14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)/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
- butyl-[(3-phenoxyphenyl)methyl]-(phenylmethyl)azanium
- 4-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-chromen-2-one
- (3R)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-prop-2-enyl-indol-2-one
- ethyl 4-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperazin-4-ium-1-carboxylate
- cyclopropylmethyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]-propyl-azanium
- (5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methyl-(2-hydroxyethyl)-propyl-azanium
- (3S)-1-[(2-ethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one
- (2R)-2-[[5-[(4-ethylphenoxy)methyl]-4-[(1R)-1-phenylethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide
- 2-ethoxy-6-(piperidin-1-ium-1-ylmethyl)phenol
