1,2,5,8-dithiadiazecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCSSCCN1
Isomeric SMILES
C1CNCCSSCCN1
InChI
InChI=1S/C6H14N2S2/c1-2-8-4-6-10-9-5-3-7-1/h7-8H,1-6H2
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
- 1,2-dithiole-3,3,4-triamine trihydrochloride
- 1,2-dithiole-3,3,4-triamine
- 5-azanyl-2-(4-chlorophenyl)isoindole-1,3-dione
- 3,3-bis(chloranyl)-2H-isoindol-1-one
- thiirane-2,3-dione
- ethyl N-[1-[[2-(hydroxymethyl)-4-methoxy-phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate
- [2-(1-methyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazin-4-yl)phenyl]methanol
- methyl 2-[[2-(ethoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl]amino]benzoate
- [5-methyl-2-(1-methyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazin-4-yl)phenyl]methanol
- ethyl N-[1-[[2-(hydroxymethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate
