2,3-dimethyl-1,4,8,11-tetrazacyclotetradeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCCNCCNCCCN=C1C
Isomeric SMILES
CC1=NCCCNCCNCCCN=C1C
InChI
InChI=1S/C12H24N4/c1-11-12(2)16-8-4-6-14-10-9-13-5-3-7-15-11/h13-14H,3-10H2,1-2H3
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
- N-diphenylphosphoryl-N-methyl-methanamine
- 3-[2-[(2-ethanoyl-3-oxidanylidene-butylidene)amino]ethyliminomethyl]pentane-2,4-dione
- 1,2-dicyclopentyl-2,5-diphenyl-pyrazine
- 1,2-dicyclohexyl-2,5-diphenyl-pyrazine
- 1,2-di(cycloheptyl)-2,5-diphenyl-pyrazine
- 1,2-di(cyclooctyl)-2,5-diphenyl-pyrazine
- 1,2-di(cyclododecyl)-2,5-diphenyl-pyrazine
- 6-(2,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium; methyl hydrogen sulfate
- 6-(2,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium
- 3,4-bis(chloranyl)-N-[2-(4-nitrophenyl)phenyl]benzamide
