3-(phenylsulfonyloxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)OCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)OCCC(=O)[O-]
InChI
InChI=1S/C9H10O5S/c10-9(11)6-7-14-15(12,13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)/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
- N,N-diethyl-4-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]benzamide
- 3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(3-methylphenyl)propanamide
- 2-ethyl-5-(3-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- (7Z)-7-(pyridin-3-ylmethylidene)-3-[4-(trifluoromethyloxy)phenyl]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide
- 3-[(4-methoxyphenyl)methyl]-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(furan-2-ylmethyl)-5,6-dimethyl-7-(3-morpholin-4-ium-4-ylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine
- N-(furan-2-ylmethyl)-5,6-dimethyl-7-(3-morpholin-4-ylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 2-iodanyl-N-[4-oxidanylidene-4-[(3R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]butyl]ethanamide
- 4-chloranyl-1-[(2-fluorophenyl)methyl]-7-methyl-indole-2,3-dione
