(16E)-1,4,8,11-tetrazabicyclo[6.6.4]octadec-16-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN2CCCNCCN(C1)CC=CC2
Isomeric SMILES
C1CNCCN2CCCNCCN(C1)C/C=C/C2
InChI
InChI=1S/C14H28N4/c1-2-10-18-12-4-6-15-7-13-17(9-1)11-3-5-16-8-14-18/h1-2,15-16H,3-14H2/b2-1+
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
- 2-oxidanyl-4-oxidanylidene-4-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]butanoate
- 2-oxidanyl-4-oxidanylidene-4-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]butanoic acid
- bicyclo[4.1.0]hepta-1,3,5-triene; bis(oxidanyl)boron
- pyridin-1-ium dibromide
- 6-oxidanylpyrene-1,2,3-trisulfonyl chloride
- (3E)-3-(phenylmethylidene)indene-1,2-dione
- (3Z)-3-(phenylmethylidene)furan-2-one
- 2,3,4,5-tetrahydrochromen-8-one
- ethyl 3-(octylamino)but-3-enoate
- 3-methylidene-4-[2-(3-methylidene-2-oxidanylidene-1-azabicyclo[2.2.2]octan-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-2-one
