6-(cyclopentylamino)pyridine-3-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=C(C=C2)C(=S)N
Isomeric SMILES
C1CCC(C1)NC2=NC=C(C=C2)C(=S)N
InChI
InChI=1S/C11H15N3S/c12-11(15)8-5-6-10(13-7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(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-azanylpropyl)propane-1-sulfonamide
- 3-(azepan-1-yl)propanimidamide
- 1-(4-bromanyl-2-methyl-phenyl)pyrrolidin-2-one
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-4-carboximidamide
- 3-[phenyl(pyridin-4-yl)amino]propanethioamide
- 4-[4-[(2-nitrophenyl)methoxy]phenyl]butan-2-one
- 7-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]heptanoic acid
- 5-[(4-bromophenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 4-fluoranyl-3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile
- N-methyl-2-piperidin-4-yl-N-propan-2-yl-ethanamide
