2-cyclopentyloxyoxane; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C1CCC(C1)OC2CCCCO2
Isomeric SMILES
CCCO.C1CCC(C1)OC2CCCCO2
InChI
InChI=1S/C10H18O2.C3H8O/c1-2-6-9(5-1)12-10-7-3-4-8-11-10;1-2-3-4/h9-10H,1-8H2;4H,2-3H2,1H3
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
- 2-[3,4-bis(fluoranyl)phenyl]-2-(3-bromophenyl)-4-cyano-butanoic acid
- 4-oxidanyl-2-[(E)-7-oxidanylhept-2-enyl]-3-(2-oxidanyl-3-phenoxy-propoxy)cyclopentan-1-one
- 4-[3,4-bis(fluoranyl)phenyl]-2-(3-chlorophenyl)-4-cyano-butanoic acid
- (E)-7-cyclopentyl-2-oxidanylidene-hept-5-enamide
- 2-(4-chlorophenyl)-4-cyano-4-(3-fluorophenyl)butanoic acid
- (E)-N-cyclopentyl-2-(oxan-2-yloxy)-N-(phenylsulfonyl)hept-5-enamide
- 2-(3-fluorophenyl)ethanenitrile; methyl (E)-3-(4-fluorophenyl)prop-2-enoate
- (E)-N-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]-N-(phenylsulfonyl)hept-5-enamide
- ethyl 2-methanoyl-5-oxidanylidene-pentanoate
- 1-oxidanylpropyl hypochlorite
