2-[(phenylmethyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)[O-]
InChI
InChI=1S/C9H11NO4S/c11-9(12)6-10-15(13,14)7-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(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
- (E)-2-phenylethenesulfonic acid
- (diphenylmethyl)azanium
- 2-(2,3-dihydro-1H-inden-5-yl)ethanoate
- 4-nitro-2-prop-2-enyl-phenolate
- (Z)-4-(4-chlorophenyl)but-3-en-2-one
- ethyl (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate
- N-(3-chlorophenyl)-7H-purin-6-amine
- (Z)-1,4-dimorpholin-4-ylbut-2-ene-1,4-dione
- ethyl 4,5-dimethyl-2-(prop-2-enylcarbamothioylamino)thiophene-3-carboxylate
- [(Z)-4-phenylazanyl-4-sulfanylidene-but-2-en-2-yl]azanium
