7-dodecyl-11-methyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCNCCN2CCCN(CCN1CC2)C
Isomeric SMILES
CCCCCCCCCCCCC1CCNCCN2CCCN(CCN1CC2)C
InChI
InChI=1S/C25H52N4/c1-3-4-5-6-7-8-9-10-11-12-14-25-15-16-26-17-20-28-19-13-18-27(2)21-23-29(25)24-22-28/h25-26H,3-24H2,1-2H3
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
- azane; 1,3,5-trimethylbenzene
- methanal; 2-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ol
- 3-(3-aminophenyl)selanylaniline
- N9,N10-bis(3-aminophenyl)anthracene-9,10-diamine
- 4-[1-(3,4-dicarboxyphenyl)-1,2,2,3,3,3-hexakis(fluoranyl)propyl]phthalic acid
- 4-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; ethane-1,2-diol
- 4-[3-(2-hydroxyethyloxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ol
- sodium 8H-[1,2,3,4]tetrazolo[1,5-a]pyridin-8-ide
- ethyne; 2-hydroxyethyl dihydrogen phosphate
