1-methyl-1-[(1-methylcyclopentyl)methoxymethyl]cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)COCC2(CCCC2)C
Isomeric SMILES
CC1(CCCC1)COCC2(CCCC2)C
InChI
InChI=1S/C14H26O/c1-13(7-3-4-8-13)11-15-12-14(2)9-5-6-10-14/h3-12H2,1-2H3
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
- 9-methoxy-5,12-bis(oxidanylidene)tetracene-2-carboxylate
- 3-(2-methylbutan-2-yloxy)pentane
- 9-methoxy-5,12-bis(oxidanylidene)tetracene-2-carboxylic acid
- 4,4-dicyclohexyl-2-ethenyl-1,3-oxazol-5-one
- tetracene-2-carbonitrile
- 2-ethenyl-4,4-bis(4-methylphenyl)-1,3-oxazol-5-one
- 2-fluoranyl-4H-tetracene-1,3-dione
- 2-ethenyl-4,4-bis(phenylmethyl)-1,3-oxazol-5-one
- 2,3-bis(trifluoromethyl)tetracene
- 2-ethenyl-4,4-diphenyl-1,3-oxazol-5-one
