1,14-diazabicyclo[11.4.0]heptadec-13-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC2=NCCCN2CCCCC1
Isomeric SMILES
C1CCCCCC2=NCCCN2CCCCC1
InChI
InChI=1S/C15H28N2/c1-2-4-6-8-11-15-16-12-10-14-17(15)13-9-7-5-3-1/h1-14H2
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
- 1-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium iodide
- 1-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium
- lithium 5-tert-butylcyclopenta-1,3-diene
- di(cyclopenta-1,3-dien-1-yl)-methyl-silicon
- di(cyclopenta-1,3-dien-1-yl)-diethyl-silane
- 2,6-ditert-butyl-3-methyl-pyridine
- 6-tert-butyl-2,3-dimethyl-pyridine
- 1-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]-4-(trifluoromethyl)benzene
- 1-(2,5-dimethoxyphenyl)prop-2-en-1-one
- 1-[bis(bromanyl)methyl]-4-methoxy-benzene
