1-[1-(cyclopenten-1-yloxy)butoxy]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC1=CCCC1)OC2=CCCC2
Isomeric SMILES
CCCC(OC1=CCCC1)OC2=CCCC2
InChI
InChI=1S/C14H22O2/c1-2-7-14(15-12-8-3-4-9-12)16-13-10-5-6-11-13/h8,10,14H,2-7,9,11H2,1H3
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
- (E)-2-ethanoyl-7-methylidene-6,8-bis(oxidanylidene)non-4-enoate
- (E)-2-ethanoyl-7-methylidene-6,8-bis(oxidanylidene)non-4-enoic acid
- (E)-3,10-bis(oxidanylidene)dodec-6-enedioate
- (E)-3,10-bis(oxidanylidene)dodec-6-enedioic acid
- (E)-4,4,5-trimethylnon-2-enoate
- (E)-4,4,5-trimethylnon-2-enoic acid
- cyclohexanol; 4-methylcyclohexan-1-ol
- 2-methylprop-2-enoyloxymethyl 3-oxidanylidenebutanoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-6-methoxy-hexane
- oxane; 2-propan-2-yloxypropane
