11-methyl-11-azabicyclo[4.4.1]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCCC1CCCC2
Isomeric SMILES
CN1C2CCCCC1CCCC2
InChI
InChI=1S/C11H21N/c1-12-10-6-2-3-7-11(12)9-5-4-8-10/h10-11H,2-9H2,1H3
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
- 3-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
- methyl 3-[3a,6a-dimethyl-2,5-bis(oxidanylidene)-1,3,4,6-tetrahydropyrrolo[2,3-b]pyrrol-4-yl]propanoate
- 2-[[4-(cyanomethyl)piperazin-1-yl]methyl]-1-methyl-indole-3-carbonitrile
- 4,7-dinitro-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 1,2,3,4,5,5-hexakis(fluoranyl)cyclopenta-1,3-diene
- N'-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
- dimethyl bicyclo[2.2.1]hept-2-ene-4,5-dicarboxylate
- 2-[3-(azepan-1-yl)-3-fluoren-9-ylidene-prop-1-en-2-yl]-4-methyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 1-butan-2-ylsulfanyl-2-methyl-benzene
- 1-butan-2-ylsulfanyl-3-methyl-benzene
