1-(4-methoxyphenyl)carbonylpiperidine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=S)N
InChI
InChI=1S/C14H18N2O2S/c1-18-12-4-2-11(3-5-12)14(17)16-8-6-10(7-9-16)13(15)19/h2-5,10H,6-9H2,1H3,(H2,15,19)
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
- methyl (2S)-2-[[(4R)-4-(2,3-dimethoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-3-phenyl-propanoate
- 3-bromanyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide
- 1-(2-phenoxyethanoyl)piperidine-4-carbothioamide
- O-[[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine
- O-[[2-[(3-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine
- O-[[2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine
- O-[[2-[(2,3,6-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine
- O-[[2-[(2,4,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine
- O-[[2-[(2,4,6-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine
- O-[2-[4-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]ethyl]hydroxylamine
