(6-methoxy-2-methyl-pyridin-3-yl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)OC)NC(=O)S
Isomeric SMILES
CC1=C(C=CC(=N1)OC)NC(=O)S
InChI
InChI=1S/C8H10N2O2S/c1-5-6(10-8(11)13)3-4-7(9-5)12-2/h3-4H,1-2H3,(H2,10,11,13)
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-methoxy-1H-[1,3]thiazolo[5,4-b]pyridine-2-thione
- 2-fluoranyl-N-(6-methoxypyridin-3-yl)propanamide
- N-pyridin-3-yl-N-pyridin-4-yl-methanimidamide
- methyl N-(2-fluoranylethyl)-N-pyridin-4-yl-carbamate
- 5-bromanyl-1H-imidazo[4,5-b]pyridine
- 4-nitro-1-oxidanidyl-3-propan-2-yloxy-pyridin-1-ium
- N-methyl-2,6-dinitro-pyridin-3-amine
- 2-(1-methylpyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
- N-[(4-nitro-1-oxidanidyl-2H-pyridin-5-yl)amino]methanamide
- 2-[(1-oxidanidyl-2H-pyridin-6-yl)sulfanyl]ethanehydrazide
