1,3,6,10-tetrazacyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCNCCNC1
Isomeric SMILES
C1CNCCNCNCCNC1
InChI
InChI=1S/C8H20N4/c1-2-9-4-6-11-8-12-7-5-10-3-1/h9-12H,1-8H2
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
- (6Z)-6-[[[2-methyl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-(phenylmethylsulfanyl)butyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-(2-oxidanylidene-6-propyl-1H-pyrimidin-4-yl)-1-phenyl-guanidine
- 6,7-bis(azanyl)heptane-2,4-dione; pentane-2,4-dione
- 2-(6-heptadecyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenyl-guanidine
- 6,7-bis(azanyl)heptane-2,4-dione
- 1-(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)-1-phenyl-guanidine
- N,N'-bis[2-(ethylamino)ethyl]ethanediamide; N-ethylethanamine
- 3,16-bis(oxidanylidene)octadecanedioic acid
- N,N'-bis[2-(ethylamino)ethyl]ethanediamide
- 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(2-methylphenyl)guanidine
