6-(dimethoxymethyl)-2-oxidanylidene-1H-pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C(=O)N1)C(=S)N)OC
Isomeric SMILES
COC(C1=CC=C(C(=O)N1)C(=S)N)OC
InChI
InChI=1S/C9H12N2O3S/c1-13-9(14-2)6-4-3-5(7(10)15)8(12)11-6/h3-4,9H,1-2H3,(H2,10,15)(H,11,12)
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
- [(2R,3R,6S)-2-butyl-6-methoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate
- methyl 2-[(3aS,4S,6aR)-2-ethoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-yl]ethanoate
- 6,6,9a-trimethyl-7H-benzo[g][1]benzofuran-4-one
- 5-methoxy-8-methyl-N-prop-2-enyl-quinolin-4-amine
- 3-[1-(furan-2-ylmethyl)pyrrolidin-2-yl]pyridine
- 4-(2-phenyl-1H-pyrrol-3-yl)morpholine
- N6-(2-phenylazanylethyl)pyridine-2,6-diamine
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-amine
- 6-phenyl-2,3-dihydro-1,4-benzoxathiine
- S-[2-(methylamino)-6-oxidanylidene-cyclohexen-1-yl] N,N-dimethylcarbamothioate
