(E)-2-methylnon-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC(C)C(=O)[O-]
Isomeric SMILES
CCCC/C=C/CC(C)C(=O)[O-]
InChI
InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9(2)10(11)12/h6-7,9H,3-5,8H2,1-2H3,(H,11,12)/p-1/b7-6+
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
- 2,5-bis(oxidanylidene)hexanoate; methanal; rhodium(3+)
- (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triethanoate
- 21,22-dihydroporphyrin-2-sulfonate
- 2-quinolin-2-ylquinoline-3-sulfonate
- 2-quinolin-2-ylquinoline-3-sulfonic acid
- 2,5-bis(oxidanylidene)hexanoate
- 2-(6-pyridin-2-ylpyridin-2-yl)pyridine-3-sulfonate
- 2-(6-pyridin-2-ylpyridin-2-yl)pyridine-3-sulfonic acid
- 1,10-phenanthroline-2-sulfonate
- 1,10-phenanthroline-2-sulfonic acid
