N-cyclopentyl-3-(hydroxymethyl)piperidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)N2CCCC(C2)CO
Isomeric SMILES
C1CCC(C1)NC(=S)N2CCCC(C2)CO
InChI
InChI=1S/C12H22N2OS/c15-9-10-4-3-7-14(8-10)12(16)13-11-5-1-2-6-11/h10-11,15H,1-9H2,(H,13,16)
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-(benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-yl] ethanoate
- N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-naphthalen-1-yl-5-nitro-2-[(phenylmethyl)amino]benzamide
- 2-azanyl-4-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 5-ethyl-5-methyl-3-(4-methylphenyl)-2-(3-oxidanylpropylamino)-6H-benzo[h]quinazolin-4-one
- N-[4-[6-azanyl-5-cyano-3-(2,5-dimethylthiophen-3-yl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]ethanamide
- 2-ethylsulfanyl-5-(2-nitrophenyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- N-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]-4,4-dimethyl-6-oxidanylidene-cyclohexene-1-carbothioamide
- 5-bromanyl-2-methoxy-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- N-(2,4-dimethoxyphenyl)-4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide
