6-(cyclopropylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=NC=C(C=C2)C(=S)N
Isomeric SMILES
C1CC1NC2=NC=C(C=C2)C(=S)N
InChI
InChI=1S/C9H11N3S/c10-9(13)6-1-4-8(11-5-6)12-7-2-3-7/h1,4-5,7H,2-3H2,(H2,10,13)(H,11,12)
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
- 3-[(3-methoxyphenyl)methyl-phenyl-amino]propanimidamide
- 7-(thiophen-2-ylsulfonylamino)heptanoic acid
- 2-imidazol-1-ylpyridine-3-carbothioamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-methyl-2-oxidanyl-benzamide
- 1-(2,3-dimethylphenyl)piperidin-4-amine
- 2-(1,2-benzoxazol-3-yl)-1-(4-hydroxyiminopiperidin-1-yl)ethanone
- 3-but-3-ynoxybenzenecarbonitrile
- 6-(azepan-1-yl)pyridine-3-carbothioamide
- 7-azanyl-1-(4-phenylpiperazin-1-yl)heptan-1-one
- 4-(2-ethoxyphenoxy)butanenitrile
