3-pyridin-4-ylpentane-1,5-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(CCS)CCS
Isomeric SMILES
C1=CN=CC=C1C(CCS)CCS
InChI
InChI=1S/C10H15NS2/c12-7-3-10(4-8-13)9-1-5-11-6-2-9/h1-2,5-6,10,12-13H,3-4,7-8H2
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-[2,2-bis(4-hydroxyphenyl)-2-(4-nitrophenyl)ethyl]phenol
- 3-pyridin-4-ylpentanedial
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[2,2-bis(4-hydroxyphenyl)propyl]phenol
- N,N,N',N'-tetraethyl-3-pyridin-4-yl-pentane-1,5-diamine
- 4-[2,2-bis(4-hydroxyphenyl)propyl]phenol
- (5-acetyloxy-5-pyridin-2-yl-pentyl) ethanoate
- 1-(2-hydroxyethyl)-2,4,4,8a-tetramethyl-3,4a,5,6,7,8-hexahydro-1H-naphthalen-2-ol
- 5-(diethylamino)-3-pyridin-4-yl-pentane-1-thiol
- calcium 2,3-bis(oxidanyl)propanoate dihydrate
- 3-pyridin-4-ylpentanedioic acid
