4-pyrrolidin-1-ylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1CCN(C1)C2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C11H14N2S/c12-11(14)9-3-5-10(6-4-9)13-7-1-2-8-13/h3-6H,1-2,7-8H2,(H2,12,14)
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
- 1-[[3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]oxyphenyl]methyl]-4-(pyridin-3-ylmethyl)piperazin-4-ium
- 1-[[3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]oxyphenyl]methyl]-4-(pyridin-3-ylmethyl)piperazine
- 4-(cyclohexylamino)benzenecarbothioamide
- 4-(2-methylbutan-2-ylamino)benzenecarbothioamide
- N-[3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-methyl-phenyl]-2,2-dimethyl-propanamide
- 4-(1,3-thiazol-2-ylamino)benzenecarbothioamide
- 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-methylpyridin-2-yl)methyl]ethanamide
- 4-(diethylamino)benzenecarbothioamide
- N-cycloheptyl-3-[(3S,4R)-4-morpholin-4-yl-1-(1-propylpiperidin-4-yl)piperidin-1-ium-3-yl]propanamide
- N-cycloheptyl-3-[(3S,4R)-4-morpholin-4-yl-1-(1-propylpiperidin-4-yl)piperidin-3-yl]propanamide
