4-(phenylmethyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN2CCCN(CCN(C1)CC2)CC3=CC=CC=C3
Isomeric SMILES
C1CNCCN2CCCN(CCN(C1)CC2)CC3=CC=CC=C3
InChI
InChI=1S/C19H32N4/c1-2-6-19(7-3-1)18-23-12-5-11-21-13-9-20-8-4-10-22(15-14-21)16-17-23/h1-3,6-7,20H,4-5,8-18H2
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
- 1,5,8,11-tetrazabicyclo[6.5.2]pentadecane
- 1,5,9,12-tetrazabicyclo[7.6.2]heptadecane
- 1,5,9,13-tetrazabicyclo[7.7.2]octadecane
- 11-methyl-1,5,8,11,16-pentazabicyclo[6.5.5]octadecane
- 17-methyl-1,4,8,11,17-pentazabicyclo[6.6.5]nonadecane
- 2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol
- 3,10-dimethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
- 3,3,10,10-tetramethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
- 3,4,10,11-tetramethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
- 2,4,9,11-tetramethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
