1-[(E)-6-methoxyhex-1-enyl]-2-[(E)-oct-2-enyl]cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1CCCC1C=CCCCCOC
Isomeric SMILES
CCCCC/C=C/CC1CCCC1/C=C/CCCCOC
InChI
InChI=1S/C20H36O/c1-3-4-5-6-7-10-14-19-16-13-17-20(19)15-11-8-9-12-18-21-2/h7,10-11,15,19-20H,3-6,8-9,12-14,16-18H2,1-2H3/b10-7+,15-11+
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-methyl-2,3-dimethylidene-pent-4-enal
- (4-fluorophenyl) butaneperoxoate
- 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one
- 2-(3-chloranylphenoxy)cyclopentan-1-one
- 3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylidene-8-phenoxy-octyl)cyclopentan-1-one
- dimethoxymethyl(ethenyl)tin(2+)
- butyl(dec-9-enyl)tin(2+)
- ethyl 1-butylcyclopentane-1-carboxylate
- butanal; hept-1-yn-4-ol
- methyl 2-methoxy-3-oxidanylidene-9-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)nonanoate
