2-ethoxy-5-isothiocyanato-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)N=C=S
Isomeric SMILES
CCOC1=NC=C(C=C1)N=C=S
InChI
InChI=1S/C8H8N2OS/c1-2-11-8-4-3-7(5-9-8)10-6-12/h3-5H,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
- 5-isothiocyanato-N,N-dipropyl-pyridin-2-amine
- 1-(2,4-dimethyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)ethanone
- 3-isothiocyanato-2-[3-(trifluoromethyl)phenoxy]pyridine
- potassium sodium hydrogen carbonate nitrate
- 5-azanyl-2-methyl-pyridine-3-thiol
- dipotassium sodium carbonate nitrate
- 5-isothiocyanato-2-(4-methylphenyl)sulfonyl-pyridine
- methyl 2,4-bis(bromanyl)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- 8-ethanoyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one
- methyl 3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
