2-pyridin-2-ylethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC(=S)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CC(=S)[O-]
InChI
InChI=1S/C7H7NOS/c9-7(10)5-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10)/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
- 2-pyridin-2-ylethanethioic S-acid
- 1-[4-(3-methylsulfanylbut-1-en-2-yl)phenyl]ethanone
- ethyl 6-(phosphonatomethyl)pyridine-3-carboxylate
- (5-ethoxycarbonylpyridin-2-yl)methylphosphonic acid
- ethyl 5-(phosphonatomethyl)furan-2-carboxylate
- (5-ethoxycarbonylfuran-2-yl)methylphosphonic acid
- ethyl 5-(diethoxyphosphorylmethyl)thiophene-2-carboxylate
- 8-(3,4-dimethyl-1,2-oxazol-5-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-(1,2-oxazol-5-yl)-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine hydrobromide
- 8-(1,2-oxazol-5-yl)-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine
