(2Z)-1-butoxy-3,7-dimethyl-octa-2,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC=C(C)CCC=C(C)C
Isomeric SMILES
CCCCOC/C=C(/C)\CCC=C(C)C
InChI
InChI=1S/C14H26O/c1-5-6-11-15-12-10-14(4)9-7-8-13(2)3/h8,10H,5-7,9,11-12H2,1-4H3/b14-10-
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-ethoxy-4-(2-ethoxypropan-2-yl)-1-methyl-cyclohexane
- ethoxyethane; 2-(4-methylphenyl)propan-2-ol
- 3-hexadecyl-3-[(E)-octadec-9-en-2-yl]-1-oxidanyl-henicosan-2-olate
- 3-hexadecyl-3-[(E)-octadec-9-en-2-yl]henicosane-1,2-diol
- [2-[(E)-prop-1-enyl]cyclohexen-1-yl]methanol
- N-propoxyprop-2-enamide
- 1,6-bis(fluoranyl)-1-(phenylmethyl)indol-1-ium
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; $l^{1}-silanyloxy-methyl-octyl-silicon
- $l^{1}-silanyloxy-methyl-octyl-silicon
- (Z)-2-propylpent-2-enamide
