(E)-oct-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC(=O)[O-]
Isomeric SMILES
CCCCC/C=C/C(=O)[O-]
InChI
InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/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
- N-[[2-oxidanylidene-3-(5-pyridin-3-ylthiophen-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
- potassium ethenylbenzene
- 5-[bis(azanyl)methylideneamino]-2-(oxidanylamino)pentanoic acid; ethanoic acid
- ethyl 2-methylprop-2-enoate cyanate
- (4-methyl-2-propyl-pentyl) prop-2-enoate
- (Z)-5-methoxy-2-methyl-pent-2-enoate
- (Z)-5-methoxy-2-methyl-pent-2-enoic acid
- 2-nitropropyl 2-methylprop-2-enoate
- 1-hydroxyethyl 2-methylprop-2-enoate; 2-methylprop-2-enoate
- ethyl prop-2-enoate cyanate
