3-(2-methylpropoxy)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCC(C1)O
Isomeric SMILES
CC(C)COC1CCC(C1)O
InChI
InChI=1S/C9H18O2/c1-7(2)6-11-9-4-3-8(10)5-9/h7-10H,3-6H2,1-2H3
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
- 3-octoxycyclopentane-1-carboxylic acid
- 4-propanoyloxythiolane-3-carboxylic acid
- [3,4-bis(chloranyl)-2-phenylsulfanyl-phenyl]-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- 2-(2-methylpentoxy)cyclopentan-1-ol
- 2-pentoxycyclopentane-1-carboxylic acid
- 2-methylsulfonyl-3-phenylsulfanyl-benzoic acid
- 4-propan-2-yloxycarbonylthiolane-3-carboxylic acid
- [2-(4-chlorophenyl)sulfanyl-4-(trifluoromethyl)phenyl]-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- methylsulfonyl 3-phenylsulfanylbenzoate
- 4-chloranyl-2-methylsulfonyl-3-phenoxy-benzoic acid
