4-cyclohexylbicyclo[2.2.1]heptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C23CCC(C2)CC3
Isomeric SMILES
C1CCC(CC1)C23CCC(C2)CC3
InChI
InChI=1S/C13H22/c1-2-4-12(5-3-1)13-8-6-11(10-13)7-9-13/h11-12H,1-10H2
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-methyl-2-oxidanidyl-1,2-oxazinan-2-ium
- N-[3-[(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)oxy]-4-ethanoyl-phenyl]ethanamide
- N-[3-[(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)oxy]-4-methyl-phenyl]ethanamide
- 7-fluoranylnonadecan-7-ol
- 1,5-bis(3-iodanylprop-2-ynyl)-3,5-dimethyl-imidazolidine-2,4-dione
- 1-(3-iodanylprop-2-ynyl)imidazolidine-2,4-dione
- 3-azanyl-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one
- 3-azido-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(2-oxidanylidene-1-phenyl-3,4-dihydroquinolin-3-yl)carbamate
- N,N-dimethylbenzamide; 1-methylpyrrolidin-2-one
