2-[cyclohexyl(methyl)amino]pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C2=C(C=CC=N2)C(=S)N
Isomeric SMILES
CN(C1CCCCC1)C2=C(C=CC=N2)C(=S)N
InChI
InChI=1S/C13H19N3S/c1-16(10-6-3-2-4-7-10)13-11(12(14)17)8-5-9-15-13/h5,8-10H,2-4,6-7H2,1H3,(H2,14,17)
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-(methoxymethyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(3-azanylpropyl)-1-phenyl-methanesulfonamide
- N-[2-(2-cyanoethoxy)phenyl]ethanamide
- 1-[2-(trifluoromethyl)phenyl]piperidin-4-one
- 1-(2-bromanyl-5-fluoranyl-phenyl)carbonylpiperidine-4-carboxamide
- 5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 2-(3,5-dimethylpyrazol-1-yl)-1-piperazin-1-yl-ethanone
- 3-(4-oxidanylpiperidin-1-yl)propanethioamide
- 2-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanenitrile
- 4-[(6-oxidanylidenepyran-3-yl)carbonylamino]butanoic acid
