1,4,7,10-tetrazabicyclo[5.5.2]tetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCNCCN(CCN1)CC2
Isomeric SMILES
C1CN2CCNCCN(CCN1)CC2
InChI
InChI=1S/C10H22N4/c1-5-13-7-3-12-4-8-14(10-9-13)6-2-11-1/h11-12H,1-10H2
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
- 4,10-dimethyl-1,4,7,10-tetrazabicyclo[5.5.2]tetradecane
- 4,10-bis(phenylmethyl)-1,4,7,10-tetrazabicyclo[5.5.2]tetradecane
- 1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
- 4,11-bis(phenylmethyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
- 5,11-dimethyl-1,5,8,11-tetrazabicyclo[6.5.2]pentadecane
- (4-azanylnaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
- [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2-nitronaphthalen-1-yl)methanone
- ethanedioic acid; 4-(4-pyrimidin-2-ylpiperazin-1-yl)butanenitrile
- 4-(4-pyrimidin-2-ylpiperazin-1-yl)butanenitrile
- 4-[[5-(2-chlorophenyl)-7-nitro-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxidanylidene-butanoic acid
