bicyclo[6.2.1]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CCC(C2)CC1
Isomeric SMILES
C1CCCC2CCC(C2)CC1
InChI
InChI=1S/C11H20/c1-2-4-6-11-8-7-10(9-11)5-3-1/h10-11H,1-9H2
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
- bicyclo[6.2.2]dodecane
- bicyclo[6.3.1]dodecane
- bicyclo[6.3.2]tridecane
- bicyclo[6.4.1]tridecane
- bicyclo[6.4.2]tetradecane
- bicyclo[6.5.1]tetradecane
- bicyclo[6.5.2]pentadecane
- bicyclo[6.6.1]pentadecane
- 8-(1,3-thiazol-5-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine
- 8-(2H-1,2,3-triazol-4-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine
