1-[4,5-bis(4-decoxyphenyl)-1,3-dithiol-2-yl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C2=C(SC(S2)N3CCCCC3)C4=CC=C(C=C4)OCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C2=C(SC(S2)N3CCCCC3)C4=CC=C(C=C4)OCCCCCCCCCC
InChI
InChI=1S/C40H61NO2S2/c1-3-5-7-9-11-13-15-20-32-42-36-26-22-34(23-27-36)38-39(45-40(44-38)41-30-18-17-19-31-41)35-24-28-37(29-25-35)43-33-21-16-14-12-10-8-6-4-2/h22-29,40H,3-21,30-33H2,1-2H3
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
- [4-[(2E)-2-[4-(4-hexanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] hexanoate
- [4-[(2E)-2-[4-(4-heptanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] heptanoate
- 4-(iodanylmethyl)-2,2-dimethyl-1,3-dioxane
- [4-[(2E)-2-[4-(4-octanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] octanoate
- (NE)-N-pyrrolo[1,2-a]indol-4-ylidenehydroxylamine
- [4-[(2E)-2-[4-(4-nonanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] nonanoate
- 5-phenyl-1H-1,2,4-triazin-6-one
- 5-propan-2-yl-1H-1,2,4-triazin-6-one
- [4-[(2E)-2-[4-(4-decanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] decanoate
- 5-propan-2-yl-1H-1,2,4-triazine-6-thione
