1,12-diazabicyclo[10.6.6]tetracosa-15,21-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCN2CCC#CCCN(CCCC1)CCC#CCC2
Isomeric SMILES
C1CCCCCN2CCC#CCCN(CCCC1)CCC#CCC2
InChI
InChI=1S/C22H36N2/c1-2-4-6-12-18-24-21-15-9-7-13-19-23(17-11-5-3-1)20-14-8-10-16-22-24/h1-6,11-22H2
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
- 5-[[3-(4-chloranylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione
- 1-[3-chloranylpropoxy(phenyl)methyl]-4-(trifluoromethyl)benzene
- 2-chloranyl-2-fluoranyl-1-(4-methylphenyl)-2-(phenylsulfonyl)ethanol
- 7-chloranyl-4-[2-(1,3-dihydroisoindol-2-yl)ethoxy]-1,3-dihydroindol-2-one
- [(E,3S)-6-chloranyl-3-(methoxymethoxy)-3-methyl-hex-5-enoxy]methoxymethylbenzene
- 1-chloranyl-4-(1-methoxyundecylsulfanyl)benzene
- methyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-4-methoxy-3-oxidanylidene-butanoate
- 6-bromanyl-5,7-dimethyl-4-phenyl-chromen-2-one
- 3-(bromomethyl)-1-(phenylmethyl)quinoxalin-2-one
- ethyl (E)-6-bromanyl-3-[(2-fluorophenyl)methyl]hex-4-enoate
