1-methyl-1,4,7,10-tetrazacyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNCCNCCNCC1
Isomeric SMILES
CN1CCNCCNCCNCC1
InChI
InChI=1S/C9H22N4/c1-13-8-6-11-4-2-10-3-5-12-7-9-13/h10-12H,2-9H2,1H3
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
- (1S,2S)-2-[bis(prop-2-enyl)amino]-1-phenyl-propane-1,3-diol
- tert-butyl 3-oxidanyl-3-(4-phenylphenyl)propanoate
- 1-(4-methoxyphenyl)-4-pyridin-4-yl-pyridin-1-ium
- 1-(4-methylphenyl)-4-pyridin-4-yl-pyridin-1-ium
- 2-oxidanylideneethyl 4-methylbenzenesulfonate
- 2-[(E)-prop-1-enyl]-1-benzofuran
- 3,9-bis(bromomethyl)-3,9-ditert-butyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-bis(2-bromanylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-bis(bromomethyl)-3,9-diphenyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-bis(bromomethyl)-3,9-bis(4-nitrophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
