12-azabicyclo[9.3.1]pentadec-11-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2CCN=C(C2)CCCC1
Isomeric SMILES
C1CCCCC2CCN=C(C2)CCCC1
InChI
InChI=1S/C14H25N/c1-2-4-6-8-13-10-11-15-14(12-13)9-7-5-3-1/h13H,1-12H2
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
- 3a-oxidanyl-2-phenyl-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[c]pyrazol-3-one
- 9-azabicyclo[6.1.0]non-8-en-2-one
- dimethyl spiro[1,4-dihydropyrazole-5,9'-thioxanthene]-3,4-dicarboxylate
- 9-diazofluorene; triphenylphosphane
- 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one
- 3-ethoxy-2-methyl-4-phenyl-1,5-benzothiazepine
- 2-ethoxy-2a-methyl-7b-phenyl-[1]benzothiolo[3,2-b]azete
- 2-[4-(2-nitroimidazol-1-yl)-3-oxidanyl-butyl]isoindole-1,3-dione
- 2-[5-(2-nitroimidazol-1-yl)-4-oxidanyl-pentyl]isoindole-1,3-dione
- 4-(3-methyl-5-nitro-imidazol-4-yl)oxyphenol
