1-(cyclopentylmethyl)-1-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)CC2CCCC2
Isomeric SMILES
CC1(CCCC1)CC2CCCC2
InChI
InChI=1S/C12H22/c1-12(8-4-5-9-12)10-11-6-2-3-7-11/h11H,2-10H2,1H3
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
- sodium cerium(3+)
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine chloride
- (2-methoxyphenyl) 2-(2-methoxycarbonylsulfanylpropanoylamino)ethanoate
- (2-methoxyphenyl) 2-(phenylmethoxycarbonylamino)ethanoate
- 2-methoxyphenol; 2-(propanoylamino)ethanoic acid
- 2-[(4-methoxyphenyl)methyl]-3-sulfanyl-propanoic acid
- strontium chloranyl phosphate phosphate
- (2-methoxyphenyl) 2-(3-ethanoylsulfanylpropanoylamino)ethanoate
- aluminum (9E,12E)-octadeca-9,12-dienoate
- (2-methoxyphenyl) 2-[3-(triphenylmethyl)sulfanylpropanoylamino]ethanoate
