1-(6-methoxypyridin-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NC(=S)N
Isomeric SMILES
COC1=NC=C(C=C1)NC(=S)N
InChI
InChI=1S/C7H9N3OS/c1-11-6-3-2-5(4-9-6)10-7(8)12/h2-4H,1H3,(H3,8,10,12)
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
- 1-(2,3-dimethylcyclohexyl)thiourea
- 1-(4-methylcyclohexyl)thiourea
- N-(3-methylbutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(3-methylbutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
- (2-bromophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanamine
- (4-fluorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanamine
- (2-fluorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanamine
- (6-methoxy-3-methyl-1-benzofuran-2-yl)-thiophen-2-yl-methanamine
- (6-methoxy-3-methyl-1-benzofuran-2-yl)-pyridin-3-yl-methanamine
- (6-methoxy-3-methyl-1-benzofuran-2-yl)-pyridin-4-yl-methanamine
