2-(3-sulfanidylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[S-])CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[S-])CC(=O)[O-]
InChI
InChI=1S/C8H8O2S/c9-8(10)5-6-2-1-3-7(11)4-6/h1-4,11H,5H2,(H,9,10)/p-2
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-(4-sulfanidylphenyl)ethanoate
- 7-[(1S,2E)-2-[(E)-oct-2-enylidene]-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoate
- 7-[(1S,2E)-2-[(E)-oct-2-enylidene]-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[oxidanidyl(phenylmethoxy)phosphoryl]oxy-propanoate
- (5R)-5-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-2-one
- 2-azanyl-5-methoxy-benzene-1,4-disulfonate
- 2-(4-cyclohexylbutanoylamino)ethanoate
- [(2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
- (2R)-1-chloranyl-3-hexoxy-propan-2-ol
- [(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
