1-[4,5-bis(4-butoxyphenyl)-1,3-dithiol-2-yl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=C(SC(S2)N3CCCCC3)C4=CC=C(C=C4)OCCCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=C(SC(S2)N3CCCCC3)C4=CC=C(C=C4)OCCCC
InChI
InChI=1S/C28H37NO2S2/c1-3-5-20-30-24-14-10-22(11-15-24)26-27(33-28(32-26)29-18-8-7-9-19-29)23-12-16-25(17-13-23)31-21-6-4-2/h10-17,28H,3-9,18-21H2,1-2H3
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
- 1-[4,5-bis(4-octoxyphenyl)-1,3-dithiol-2-yl]piperidine
- 1-[4,5-bis(4-decoxyphenyl)-1,3-dithiol-2-yl]piperidine
- [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
