8,11-diethyl-1,4,8,11-tetrazacyclotetradecane-2,3-dithione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCNC(=S)C(=S)NCCCN(CC1)CC
Isomeric SMILES
CCN1CCCNC(=S)C(=S)NCCCN(CC1)CC
InChI
InChI=1S/C14H28N4S2/c1-3-17-9-5-7-15-13(19)14(20)16-8-6-10-18(4-2)12-11-17/h3-12H2,1-2H3,(H,15,19)(H,16,20)
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-(2,6-dimethoxyphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 4-[[4-bromanyl-2,6-bis(fluoranyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- [(2R,3S)-3-acetyloxy-6-oxidanylidene-5-[(R)-oxidanyl(1H-pyrrol-2-yl)methyl]-2,3-dihydropyran-2-yl]methyl ethanoate
- (4-nitrophenyl)methyl N-(3-bromanylpropyl)carbamate
- 2-[2-(4-azanylbutyl)phenoxy]ethanol; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(3,5-dinitro-2-oxidanyl-phenyl)-2-phenyl-ethanamide
- 2-[2-(4-azanylbutyl)phenoxy]ethanol
- 3-(carboxymethyloxy)-8-methyl-thieno[3,2-c]quinoline-2-carboxylic acid
- 4-methoxy-N-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)benzamide
- 7-fluoranyl-1-(4-methylphenyl)sulfonyl-indole-3-carbaldehyde
