S-(3-phenylpropyl) 3-phenylpropanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCSC(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCSC(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C18H20OS/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2
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-(anthracen-9-ylmethyl)-4-iodanyl-N-methyl-benzamide
- N-[2-(1H-indol-3-yl)ethyl]-4-iodanyl-N-methyl-benzamide
- S-(3-phenylpropyl) 4-(phenylazanylmethyl)benzenecarbothioate
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-[5-(furan-2-yl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]carbamoyl]phenyl] ethanoate
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-[5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]carbamoyl]phenyl] ethanoate
- 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-chloranyl-N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzamide
- N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide
- 1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine oxide
- N-(2-chlorophenyl)-1-(4-chlorophenyl)methanimine oxide
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]indole-2,3-dione
