(3E)-4,8-dimethylnona-3,7-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCC(=O)[O-])C)C
Isomeric SMILES
CC(=CCC/C(=C/CC(=O)[O-])/C)C
InChI
InChI=1S/C11H18O2/c1-9(2)5-4-6-10(3)7-8-11(12)13/h5,7H,4,6,8H2,1-3H3,(H,12,13)/p-1/b10-7+
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
- 5-azanyl-4-chloranyl-2-phenyl-1,3-dihydropyridazin-6-one
- [3-(methoxycarbonylamino)phenyl] N-pentan-3-ylcarbamate
- [3-(ethoxycarbonylamino)phenyl] N-(2-methylbutan-2-yl)carbamate
- [3-(methoxycarbonylamino)phenyl] N-(2-methylbutan-2-yl)carbamate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-(3-methylbutan-2-yl)carbamate
- (methoxycarbonylamino) N-(3-methylbutan-2-yl)carbamate
- 4-[(4-dodecylphenyl)methoxy]benzoic acid
- 2-[(4-azanyl-2,5-dimethoxy-phenyl)diazenyl]-4-chloranyl-benzenecarbonitrile
- N-[5-azanyl-2-[(4-chloranyl-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]benzamide
- 3,7-dimethylocta-1,6-dien-3-yloxy(2-methylpropoxy)borinate
