N-[(6-methoxypyridin-2-yl)methyl]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)CNC(=S)[O-]
Isomeric SMILES
COC1=CC=CC(=N1)CNC(=S)[O-]
InChI
InChI=1S/C8H10N2O2S/c1-12-7-4-2-3-6(10-7)5-9-8(11)13/h2-4H,5H2,1H3,(H2,9,11,13)/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
- (6-methoxypyridin-2-yl)methylcarbamothioic S-acid
- N'-[2-(4-chlorophenyl)ethyl]-N-cyano-ethanimidamide
- 2,3-bis(methylsulfonyl)benzamide
- bis(1-chloranylpropoxy)-ethyl-silicon
- ethyl(prop-2-enyl)silicon
- chloranyl-ethyl-propyl-silicon
- butyl-methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)silicon
- butyl-(carboxymethyl)-methyl-silicon
- bis(ethenyl)-pentyl-silicon
- bis(1-chloroethyloxy)-methyl-silicon
