1,8-diazabicyclo[7.5.0]tetradec-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN2CCCCCC2=NCC1
Isomeric SMILES
C1CCCN2CCCCCC2=NCC1
InChI
InChI=1S/C12H22N2/c1-2-6-10-14-11-7-3-4-8-12(14)13-9-5-1/h1-11H2
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
- 10-(phenylmethyl)-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- 2,2,4,4,6,6-hexakis(5-methyl-2-propan-2-yl-cyclohexyl)-1,3,5,2,4,6-trioxatrisilinane
- 2-(cyanomethoxy)propanenitrile
- (E)-N-fluoranyloctadec-9-enamide
- 8-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- 4-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-5-[[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]butan-2-yl]amino]pentanoic acid
- 4-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- 8-(phenylmethyl)-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- 2,3,4,5,6,7,9,10,11,12-decahydropyrido[1,2-a][1,3]diazonine
- 3-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
