1,4-dithia-8,11-diazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCCCSCCSC1
Isomeric SMILES
C1CNCCNCCCSCCSC1
InChI
InChI=1S/C10H22N2S2/c1-3-11-5-6-12-4-2-8-14-10-9-13-7-1/h11-12H,1-10H2
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
- 4,10-dimethyl-1,7-dithia-4,10-diazacyclododecane
- 1-thia-4,7,11,14-tetrazacyclohexadecane
- 7,24-bis(oxidanyl)-1,4,14,17-tetraoxa-7,11,20,24-tetrazacyclohexacosane-8,23-dione
- methyl 3-(1H-imidazol-2-yl)-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]propanoate
- 4-phosphono-3-(phosphonomethyl)butanoic acid
- N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-2-yl)-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide
- 4-oxidanylidene-4-pentoxy-butanoic acid
- N-(1H-imidazol-5-ylmethyl)-2-[2-(1H-imidazol-5-ylmethylamino)ethoxy]ethanamine
- 3-[(2-oxidanylnaphthalen-1-yl)amino]propanoic acid
- 3-[2-[methyl(nitro)amino]ethyl-nitro-amino]propanoic acid
