1,7-diazabicyclo[5.4.2]tridecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCCN(CC1)CC2
Isomeric SMILES
C1CCN2CCCCN(CC1)CC2
InChI
InChI=1S/C11H22N2/c1-2-6-12-8-4-5-9-13(7-3-1)11-10-12/h1-11H2
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
- 1,7-diazabicyclo[5.5.2]tetradecane
- N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)propanamide
- N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)butanamide
- N-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methyl-N-(phenylmethyl)butanamide
- (2,4,6-tritert-butylphenyl)-(2,4,6-trimethylphenyl)phosphanylidene-phosphane
- N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)pentanamide
- 1,6-bis(bromanyl)-2,3,5-tris(chloranyl)-1,1,2,3,4,4,5,6,6-nonakis(fluoranyl)hexane
- 1,1,3,3-tetraethoxypropa-1,2-diene
- 3-[4,6,8-tris(3-azanylpropyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propan-1-amine
- 2,3-di(propan-2-yl)butanedinitrile
