11-azabicyclo[4.4.1]undec-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCCCC(C1)N2
Isomeric SMILES
C1CCC2=CCCCC(C1)N2
InChI
InChI=1S/C10H17N/c1-2-6-10-8-4-3-7-9(5-1)11-10/h5,10-11H,1-4,6-8H2
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-oxidanylidene-7-phenyl-5,6-dihydro-4H-1-benzofuran-3-yl) ethanoate
- 2-methyl-2-nitro-N,N-di(propan-2-yl)propan-1-amine
- 1-(1H-indol-3-ylmethyl)isoquinoline
- butan-2-yl N-phenylmethanimidate
- propyl N-phenylmethanimidate
- ethyl 3-aminocarbonylfuran-2-carboxylate
- diethyl 5-methyl-1H-pyrrole-2,3-dicarboxylate
- 5-methylthiophene-2,3-dicarboxylic acid
- thieno[3,4-d][1,2]thiazole-4-carboxylic acid
- ethyl (4Z)-4-[ethoxy(oxidanyl)methylidene]-5,6-bis(oxidanylidene)pyran-2-carboxylate
