2-(1H-indol-3-ylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)SCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)SCC(=O)[O-]
InChI
InChI=1S/C10H9NO2S/c12-10(13)6-14-9-5-11-8-4-2-1-3-7(8)9/h1-5,11H,6H2,(H,12,13)/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
- (1R,2R)-2-[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)carbamoyl]cyclohexane-1-carboxylate
- (1R)-1-(2,4-dimethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (3R)-5-azanyl-3-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pentanoate
- (1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R,2S)-5-oxidanylidene-2-(phenylmethyl)cyclohexane-1-carboxylate
- 4-[(7-chloranylquinolin-4-yl)amino]benzoate
- [(2R)-3-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium
- (1S)-1-(4-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- dimethyl (4S)-4-(1H-benzimidazol-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- (3R)-1-phenyl-3-(4-phenylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione
