4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=S)N
Isomeric SMILES
C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=S)N
InChI
InChI=1S/C19H22N2OS/c20-18(23)21-13-11-17(12-14-21)19(22,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,22H,11-14H2,(H2,20,23)
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
- 5-[2-(2-methoxyphenoxy)ethyl]-3-methyl-1,3,5-thiadiazinane-2-thione
- 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide
- [iodanylmethyl(phenyl)phosphoryl]benzene
- 1-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methylphenyl)benzamide
- 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoic acid
- 3-(4-methylpiperidin-1-yl)-4-phenyl-1H-quinolin-2-one
- N-naphthalen-2-yl-1-[3,4,5-tris(chloranyl)thiophen-2-yl]methanimine
- ethyl 5-ethoxy-2-methyl-1-(phenylmethyl)indole-3-carboxylate
- 7-chloranyl-5-methyl-2,1,3-benzothiadiazol-4-amine
