3-ethoxy-1-oxidanyl-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CN(C1=S)O
Isomeric SMILES
CCOC1=CC=CN(C1=S)O
InChI
InChI=1S/C7H9NO2S/c1-2-10-6-4-3-5-8(9)7(6)11/h3-5,9H,2H2,1H3
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
- 8-chloranyl-6-(2-chlorophenyl)-1-[(4-methoxyphenyl)methoxymethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2,6-bis(azanyl)-N-[1-[3-(2-azanylpropanoyl)pyridin-4-yl]-1-oxidanylidene-propan-2-yl]hexanamide
- (8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl perchlorate
- 2-azanyl-1-[4-(2-azanylethanoyl)-5-phenyl-pyridin-3-yl]propan-1-one
- 3,5-bis(chloranyl)-1-oxidanyl-pyridine-2-thione
- 8-chloranyl-1-[(4-methoxyphenyl)methoxymethyl]-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)propan-2-ol
- 8-chloranyl-6-phenyl-1-(phenylmethoxymethyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline
- 1-oxidanyl-4-(phenylmethyl)sulfonyl-pyridine-2-thione
- 8-chloranyl-1-(methoxymethyl)-5-oxidanidyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-ium
