O-pyridin-3-yl methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OC=S
Isomeric SMILES
C1=CC(=CN=C1)OC=S
InChI
InChI=1S/C6H5NOS/c9-5-8-6-2-1-3-7-4-6/h1-5H
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
- 3-bromanylpropan-1-amine; tert-butyl N-[2-(2-iodanylethoxy)ethyl]carbamate; hydrobromide
- O-pyridin-2-yl methanethioate
- (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate hydrochloride
- tert-butyl N-[[4-(iodanylmethyl)phenyl]methyl]carbamate
- pyridin-4-yloxymethylsulfanylmethanoic acid
- 2-(1-acetyloxyethoxycarbonyl)-2,6-bis(azanyl)hexanoic acid
- 2-(methylamino)-4-oxidanyl-butanoic acid
- (4-methoxyphenyl)methyl 7-[[(2E)-2-[5-chloranyl-2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoyl]amino]-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(1-acetyloxyethoxy)-2-azanyl-2-(hydroxymethyl)-3-oxidanylidene-propanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoic acid
