1,2,5,8-dithiadiazecane-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)CSSCC(=O)N1
Isomeric SMILES
C1CNC(=O)CSSCC(=O)N1
InChI
InChI=1S/C6H10N2O2S2/c9-5-3-11-12-4-6(10)8-2-1-7-5/h1-4H2,(H,7,9)(H,8,10)
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-sulfanyl-N'-(2-sulfanylethanoyl)ethanehydrazide
- N-[1-(4-methoxyphenyl)-3-oxidanyl-propyl]ethanamide
- methyl 8-[6-(2,2-dimethoxyethyl)-3,5-dimethyl-4-oxidanyl-oxan-2-yl]-2,6-dimethyl-7-oxidanyl-nona-2,4-dienoate
- 1-(1-adamantyl)-N-(phenylmethyl)propan-2-amine
- 1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]propan-2-amine
- 1-(1-adamantyl)-N-[(4-chlorophenyl)methyl]propan-2-amine
- 1-(5-nitroquinolin-6-yl)pyrrole-2-carbaldehyde
- 1-[5-(2-methanoylpyrrol-1-yl)naphthalen-1-yl]pyrrole-2-carbaldehyde
- 1-[5-(2-cyanopyrrol-1-yl)naphthalen-1-yl]pyrrole-2-carbonitrile
- 1H-benzo[h]quinoxalin-2-one
