7-(1-ethoxyethyl)bicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1C2C1CCCC2
Isomeric SMILES
CCOC(C)C1C2C1CCCC2
InChI
InChI=1S/C11H20O/c1-3-12-8(2)11-9-6-4-5-7-10(9)11/h8-11H,3-7H2,1-2H3
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
- 1,2,2,3-tetramethylbicyclo[1.1.0]butane
- 4,4-dimethyl-3,5-diphenyl-pyrazole
- [2,2,6-trimethyl-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[2.2.0]hexan-5-yl] 4-methylbenzenesulfonate
- [7-[3,5-bis(chloranyl)-4-cyano-phenyl]-7-bicyclo[2.2.1]hept-2-enyl] 4-nitrobenzoate
- [7-(4-dimethylaminophenyl)-7-bicyclo[2.2.1]hept-2-enyl] 4-nitrobenzoate
- 7-(4-dimethylaminophenyl)bicyclo[2.2.1]heptan-7-ol
- 3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2,4,4-tetramethyl-cyclobutan-1-one
- S-(3-methylphenyl) 2-(4-nitrophenyl)ethanethioate
- 2-methyl-1-(1-methylcyclopropyl)propan-1-ol
- 4-methyl-N-[1-(thiolan-3-yl)ethylideneamino]benzenesulfonamide
