1,10-diazabicyclo[8.6.6]docosa-13,19-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCN2CCC#CCCN(CCC1)CCC#CCC2
Isomeric SMILES
C1CCCCN2CCC#CCCN(CCC1)CCC#CCC2
InChI
InChI=1S/C20H32N2/c1-2-4-10-16-22-19-13-7-5-11-17-21(15-9-3-1)18-12-6-8-14-20-22/h1-4,9-20H2
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
- 2,2-dimethoxy-4,5-bis(trimethylsilyl)cyclopent-4-ene-1,3-dione
- tert-butyl-[3-(dimethoxymethyl)-2-ethenyl-cyclopentyl]oxy-dimethyl-silane
- 2-[(E)-4-[dimethyl(phenyl)silyl]but-2-enyl]-2-methyl-cyclohexan-1-one
- methyl 11-(2,4,5,6-tetradeuteriocycloheptyl)undecanoate
- 7-[tert-butyl(dimethyl)silyl]oxy-2-(2-methylpropyl)heptanal
- methyl 3-(4-chlorophenyl)-3,4-dihydroquinoxaline-2-carboxylate
- N-[benzotriazol-1-yl-(2-chlorophenyl)methyl]ethanamide
- 5-azanyl-3-(4-chlorophenyl)-1-cyclohexyl-pyrazole-4-carbonitrile
- 4-(4-chlorophenyl)imino-1-methyl-quinoline-3-thiol
- 1,10-bis(chloranyl)cinnolino[3,4-b]quinoxaline
