5-octyl-2,3-dihydro-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CSCCS1
Isomeric SMILES
CCCCCCCCC1=CSCCS1
InChI
InChI=1S/C12H22S2/c1-2-3-4-5-6-7-8-12-11-13-9-10-14-12/h11H,2-10H2,1H3
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
- tri(propan-2-yl)-prop-1-en-2-ylsulfanyl-silane
- 2-tert-butyl-1-chloranyl-1-benzoborepine
- 4-chloranyl-1,1-dimethyl-azuleno[5,4-c]pyrazole
- 1-bromanyl-4-(methoxymethoxymethyl)benzene
- 3-phenylselanylpropane-1,2-diol
- 4-[4-(2-hydroxyethyl)-1,2-oxazol-3-yl]cyclohexa-1,2,3,5-tetraene-1-carboxylic acid
- 7-fluoranyl-1-methoxy-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- 2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]ethanoic acid
- 4-cyclopropyl-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione
- cyclopentane; ruthenium
