1-[(E)-but-2-enoxy]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC=CC
Isomeric SMILES
CCCCCCCOC/C=C/C
InChI
InChI=1S/C11H22O/c1-3-5-7-8-9-11-12-10-6-4-2/h4,6H,3,5,7-11H2,1-2H3/b6-4+
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
- methyl (Z)-pent-3-enoate
- dimethyl (Z)-2-methoxyhex-2-enedioate
- (8Z,10Z)-hexadeca-8,10-dien-1-ol
- methyl (4E)-2-cyano-2-[(2E)-octa-2,7-dienyl]deca-4,9-dienoate
- (E)-6-nitrohex-2-ene
- methyl (6E,11E)-icosa-6,11-dienoate
- 2-chloranyl-N-cyclohexyl-cyclopentan-1-imine oxide
- (Z)-tetradec-12-en-1-ol
- (Z)-dodec-3-en-1-ol
- [(4Z,16Z)-octadeca-4,16-dienyl] ethanoate
