2-(2-pyridin-1-ium-2-ylethylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)CCSCC(=O)[O-]
Isomeric SMILES
C1=CC=[NH+]C(=C1)CCSCC(=O)[O-]
InChI
InChI=1S/C9H11NO2S/c11-9(12)7-13-6-4-8-3-1-2-5-10-8/h1-3,5H,4,6-7H2,(H,11,12)
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-(2-pyridin-2-ylethylsulfanyl)ethanoic acid
- 3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]phenyl]propanamide
- [(2S)-2-oxidanyl-3-phenothiazin-10-yl-propyl]-(3-oxidanylpropyl)azanium
- 2,2,2-tris(fluoranyl)-1-[3-methyl-1,4-diphenyl-7-[2,2,2-tris(fluoranyl)ethanoyl]cyclopenta[d]pyridazin-5-yl]ethanone
- N-[(E)-1-(1,2-dimethylindol-3-yl)prop-1-enyl]hydroxylamine
- 1-butyl-4-tert-butylsulfonyl-benzene
- 2-(2-pyridin-4-ylethylsulfanyl)ethanol
- (6R,6aS)-6-(furan-2-yl)-5-(phenylcarbonyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- (6R,6aR)-6-(4-methylphenyl)-5-(2-methylpropanoyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-nitro-benzamide
