(E)-non-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCC(=O)[O-]
Isomeric SMILES
CC/C=C/CCCCC(=O)[O-]
InChI
InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h3-4H,2,5-8H2,1H3,(H,10,11)/p-1/b4-3+
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-(2-methylfuran-3-yl)sulfanylethanethiol
- 2-methyl-3-thiophen-3-yl-thiophene
- 1-(2-methylthiophen-3-yl)sulfanylethanethiol
- 4-(4-aminophenyl)-1-propan-2-yl-cyclohexa-2,5-diene-1,2,4-triamine
- 1,2-bis(2-ethylhexyl)cyclohex-3-ene-1,2-dicarboxylate
- 1,2-bis(2-ethylhexyl)cyclohex-3-ene-1,2-dicarboxylic acid
- azanium; ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 3-ethylpentan-3-ylazanium
- azane; chloranylboron
- 5-(diphenylmethyl)-2-(hydroxymethyl)-1-(pyridin-4-ylmethyl)pyridin-4-one
- 1-[(3,5-dimethylcyclohexyl)-diisocyanato-methyl]-3,5-dimethyl-cyclohexane
