2-(cyclopentylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=CC=N2)C(=S)N
Isomeric SMILES
C1CCC(C1)NC2=C(C=CC=N2)C(=S)N
InChI
InChI=1S/C11H15N3S/c12-10(15)9-6-3-7-13-11(9)14-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H2,12,15)(H,13,14)
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
- N-(3-azanyl-4-methyl-phenyl)-2-thiophen-2-yl-ethanamide
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-4-carbothioamide
- 4-azanyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide
- 4-but-3-ynoxy-3-methoxy-benzoic acid
- 3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]propanoic acid
- N-(3,4-dimethoxyphenyl)-2-piperidin-4-yl-ethanamide
- 2-[(2-ethanoylphenoxy)methyl]benzenecarbonitrile
- 5-(1-benzofuran-2-yl)-1H-pyrazol-3-amine
- 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenyl-propanamide
- 3-(3-oxidanylidenepiperazin-1-yl)propanethioamide
