2-[oxidanyl(diphenyl)methyl]morpholine-3-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(C(=S)N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Isomeric SMILES
C1COC(C(=S)N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C17H17NO2S/c19-17(13-7-3-1-4-8-13,14-9-5-2-6-10-14)15-16(21)18-11-12-20-15/h1-10,15,19H,11-12H2,(H,18,21)
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-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methyl-aniline
- (1-phenyl-2-pyrrolidin-1-yl-ethyl) thiophene-2-carboxylate
- N-phenyl-3-piperidin-1-yl-hexanamide
- (1-phenyl-2-pyrrolidin-1-yl-ethyl) furan-2-carboxylate hydrochloride
- [2-(2-diethylaminoethyloxy)phenyl]-morpholin-4-yl-methanethione
- [2-(diethylaminomethyl)-2-phenyl-butyl] ethanoate hydrochloride
- (1-phenyl-2-pyrrolidin-1-yl-ethyl) furan-2-carboxylate
- [2-(diethylaminomethyl)-2-phenyl-butyl] ethanoate
- 4-(5-pyridin-2-yloxypentoxy)aniline
- N-[5-(4-azanylphenoxy)pentyl]thiophene-2-carboxamide
