5,6-dipentyl-2,3-dihydro-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(SCCS1)CCCCC
Isomeric SMILES
CCCCCC1=C(SCCS1)CCCCC
InChI
InChI=1S/C14H26S2/c1-3-5-7-9-13-14(10-8-6-4-2)16-12-11-15-13/h3-12H2,1-2H3
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
- 2-methyl-5,6-bis(2-methylpropyl)-2,3-dihydro-1,4-dithiine
- 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine
- 2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
- 3-propan-2-yloxypropane-1,2-dithiol
- 3-ethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine
- 2,5,6-triethyl-2,3-dihydro-1,4-dithiine
- 3-cyclohexylideneprop-2-en-1-imine
- 4-methylpenta-2,3-dien-1-imine
- 4-methylhexa-2,3-dien-1-imine
- 4-ethylhexa-2,3-dien-1-imine
