(6E)-8-methoxyocta-1,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCCCC=C
Isomeric SMILES
COC/C=C/CCCC=C
InChI
InChI=1S/C9H16O/c1-3-4-5-6-7-8-9-10-2/h3,7-8H,1,4-6,9H2,2H3/b8-7+
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
- (2E,6E)-3,6-dimethylocta-2,6-diene-4,5-diol
- (NE)-N-(2-methylbutylidene)hydroxylamine
- ethyl 4-[(Z)-1-chloranyldec-1-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- methyl (E)-hept-4-enoate
- (4Z,6Z,9Z)-nonadeca-4,6,9-triene
- (4Z)-2-nitronona-1,4-diene
- methyl (E)-7-(2-methylidenecyclopropyl)hept-2-enoate
- 1,1-dimethyl-2-[(2E)-penta-2,4-dienyl]cyclopropane
- dimethyl 2-[(E)-dodec-2-enyl]butanedioate
- methyl (E)-4-methyl-6-oxidanyl-hex-4-enoate
