(E)-non-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(=O)[O-]
Isomeric SMILES
CCCCCC/C=C/C(=O)[O-]
InChI
InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/p-1/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
- 1,4-dioxane; ethanoic acid
- 1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]ethanone
- 4-[1-[4-(benzimidazol-1-yl)butyl]piperidin-2-yl]phenol
- 1-[4-(4-chloranylpyrazol-1-yl)butyl]-4-phenyl-piperidin-2-ol
- 1-(1-ethyl-2-phenyl-piperidin-1-ium-1-yl)-3,3-dimethyl-pentane-1,2-dione
- 1-(2-cyclopentyl-2-oxidanylidene-ethanoyl)-1-ethyl-2-phenyl-pyrrolidin-1-ium-2-carbothioate
- 1-(2-cyclopentyl-2-oxidanylidene-ethanoyl)-1-ethyl-2-phenyl-pyrrolidin-1-ium-2-carbothioic S-acid
- 1-[2-[5,5-bis(4-fluorophenyl)pentanoyl]pyrrolidin-2-yl]-3,3-dimethyl-pentane-1,2-dione
- 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-(2,2-diphenylethyl)pyrrolidine-2-carbothioate
- 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-(2,2-diphenylethyl)pyrrolidine-2-carbothioic S-acid
