2-(2-pyridin-2-ylethylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCSCC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=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)/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
- (3R,4S)-4-diethoxyphosphoryl-3-ethanoyl-3,4-dihydrochromen-2-one
- N-[(R)-(4-bromophenyl)-dimethoxyphosphoryl-methyl]-3,4-bis(chloranyl)aniline
- N-butyl-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-6-piperazin-4-ium-1-yl-1,3,5-triazin-2-amine
- 4-(furan-2-ylcarbonylamino)butanoate
- (2S)-1-butyl-N-(2,4,6-trimethylphenyl)piperidin-1-ium-2-carboxamide
- (2S)-1-butyl-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide
- (1R)-1-propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
- (1R)-1-propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- (3aR,7aR)-2-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (3S)-3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
