2-(4-aminophenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)SCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)SCC(=O)[O-]
InChI
InChI=1S/C8H9NO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(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
- (E)-3-[2,3-bis(fluoranyl)phenyl]prop-2-enoate
- 2-[(4-phenoxyphenyl)carbamoyl]benzoate
- 7-nitro-1H-indole-2-carboxylate
- 7-ethoxy-1-benzofuran-2-carboxylate
- (S)-(4-methoxyphenyl)-phenyl-methanol
- 2-(dimethylaminodiazenyl)benzoate
- N-(4-sulfanylphenyl)ethanimidate
- [4-fluoranyl-3-(trifluoromethyl)phenyl]methylazanium
- 2,4,6-tri(propan-2-yl)benzoate
- 2-(4-phenylmethoxyphenoxy)ethanoate
