2-(4-phenylbutyl)-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(S1)CCCCC2=CC=CC=C2
Isomeric SMILES
C1C(=O)NC(S1)CCCCC2=CC=CC=C2
InChI
InChI=1S/C13H17NOS/c15-12-10-16-13(14-12)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2,(H,14,15)
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
- 2-[2-[3-(methylamino)propoxy]phenyl]-3-phenethyl-1,3-thiazolidin-4-one
- 3-[2-(4-nitrophenyl)ethyl]-2-[2-[3-(propan-2-ylamino)propoxy]phenyl]-1,3-thiazolidin-4-one
- 2-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenethyl-1,3-thiazolidin-4-one
- 3-butyl-2-[2-[3-(dimethylamino)propoxy]phenyl]-1,3-thiazolidin-4-one
- N-ethyl-N-methyl-3-(2-methylphenoxy)propan-1-amine
- 2-[5-(dimethylamino)pentoxy]benzaldehyde
- 3-(5-piperazin-1-ylpentoxy)benzaldehyde
- benzaldehyde; ethanamine
- 3-[2-[di(propan-2-yl)amino]ethoxy]benzaldehyde
- N-methyl-3-[(3-oxidanylidene-2-phenethyl-1,3-thiazolidin-3-ium-2-yl)oxy]-N-(phenylmethyl)propan-1-amine
