(2,3,4,5-tetramethylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(C1C)C2=CC=CC=C2)C)C
Isomeric SMILES
CC1C(C(C(C1C)C2=CC=CC=C2)C)C
InChI
InChI=1S/C15H22/c1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14/h5-13,15H,1-4H3
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
- 4-[(2Z)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-pentylsulfonylimino-ethoxy]-2-oxidanyl-benzoic acid
- chloranylpalladium(1+); cyclopentane; (NE)-N-(1-cyclopentylethylidene)hydroxylamine; iron(2+); triethyl phosphite
- carbon monoxide; cyclohexylphosphane; cyclopentane; molybdenum
- 1,2,3,4,5-pentamethylcyclopentane; phenylphosphane; tetrakis(chloranyl)tantalum
- bis(3-tert-butylcyclopentyl)-dimethyl-silane; trimethylsilyl(3-trimethylsilylazanidylpropyl)azanide; zirconium(4+)
- 1,2,3,4,5,6,7-heptamethyl-2,3,3a,7a-tetrahydro-1H-indene
- bis(3-tert-butylcyclopentyl)-dimethyl-silane
- (E)-[azanyl-[2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]ethylamino]methylidene]-[2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- carbon monoxide; cyclopentane; 5,5-dimethoxy-2-phenylselanyl-pentan-1-one; iron(2+); triphenylphosphane
- (2S,3R,6R,7R,8S,9R)-9-[(2S,3R,4S,6R)-4-(diethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-[(2R,3S)-3-(hydroxymethyl)-2-oxidanyl-pentan-2-yl]-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-one
