6-(2-methylpropoxy)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=NC=C(C=C1)C(=S)N
Isomeric SMILES
CC(C)COC1=NC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H14N2OS/c1-7(2)6-13-9-4-3-8(5-12-9)10(11)14/h3-5,7H,6H2,1-2H3,(H2,11,14)
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
- 4-[[butyl(methyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 2-[4-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]phenyl]ethanenitrile
- 4-carbamothioyl-N-(cyclopropylmethyl)benzamide
- 1-(3-nitrophenyl)carbonylpiperidin-4-one
- 6-[2-cyanoethyl(phenyl)amino]pyridine-3-carbonitrile
- 2-carbazol-9-ylethanethioamide
- 4-[[cyclohexyl(methyl)amino]methyl]benzenecarbonitrile
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanimidamide
- 3-(4-bromanyl-2-nitro-phenyl)sulfanylpropanoic acid
- (4-butoxyphenyl)-(1,4-diazepan-1-yl)methanone
