2-methoxy-6-methyl-pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C(=S)N)OC
Isomeric SMILES
CC1=NC(=C(C=C1)C(=S)N)OC
InChI
InChI=1S/C8H10N2OS/c1-5-3-4-6(7(9)12)8(10-5)11-2/h3-4H,1-2H3,(H2,9,12)
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
- 2-[(4-carbamothioylphenyl)amino]ethanoic acid
- 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbothioamide
- (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methanamine
- 3-(aminomethyl)-2-methyl-1H-pyrazolo[5,1-b]quinazolin-9-one
- methyl 2-(3-carbamothioyl-1,2,4-triazol-1-yl)ethanoate
- methyl 2-[3-(aminomethyl)-1,2,4-triazol-1-yl]ethanoate
- 2-methylpyrazolo[1,5-a]pyrimidine-6-carbothioamide
- 4-(4-azanyl-2-chloranyl-phenoxy)benzenecarbothioamide
- (2-cyclopropyl-1,3-thiazol-4-yl)methanamine
- 2-(2-hydroxyethylamino)pyridine-3-carbothioamide
