1,11-dithia-4,8-diazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCSCCCSCCNC1
Isomeric SMILES
C1CNCCSCCCSCCNC1
InChI
InChI=1S/C10H22N2S2/c1-3-11-5-9-13-7-2-8-14-10-6-12-4-1/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
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2,5,5-trimethyl-1,3-dioxan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione
- 4-(2-piperazin-1-ylthieno[3,2-d]pyrimidin-4-yl)morpholine
- 2-ethyl-2-methyl-propane-1,3-diamine
- 2,2-diethylpropane-1,3-diamine
- 2-ethyl-2-propyl-propane-1,3-diamine
- [1-(aminomethyl)cyclopentyl]methanamine
- benzo[e][1,3]benzothiazol-2-ylazanide; bis(chloranyl)rhodium
- benzo[e][1,3]benzothiazol-2-ylazanide; bis(bromanyl)rhodium
- bis(bromanyl)rhodium; (6-bromanyl-1,3-benzothiazol-2-yl)azanide
- 7-azanyl-6-methoxy-2-methyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
