bicyclo[7.2.0]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CCC2CCC1
Isomeric SMILES
C1CCCC2CCC2CCC1
InChI
InChI=1S/C11H20/c1-2-4-6-10-8-9-11(10)7-5-3-1/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
- ethanedioic acid; N-[2-[4-(2-phenylethanoylamino)piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide
- 1-(ethoxymethyl)-3-nitro-pyrrole
- 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)sulfanyl-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile
- N-[2-[4-(pentanoylamino)piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide
- 2-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide hydrochloride
- 1-(2,3-dihydro-1H-indol-5-yl)-2-[2,4,6-tris(chloranyl)phenyl]ethanone
- (1E,3E)-1,4-diphenylcycloocta-1,3-diene
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-propan-2-yl-indazole-3-carboxamide; ethanedioic acid
- 1-bromanyl-4-[(4-fluorophenyl)methoxymethyl]benzene
