2-methylideneoctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)C(=O)[O-]
Isomeric SMILES
CCCCCCC(=C)C(=O)[O-]
InChI
InChI=1S/C9H16O2/c1-3-4-5-6-7-8(2)9(10)11/h2-7H2,1H3,(H,10,11)/p-1
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
- tris(2,3-diethylpentyl)alumane
- triethoxysilylmethyl prop-2-enoate
- tris(3,3-dimethyl-2-propan-2-yl-butyl)alumane
- butyl(dimethoxy)silicon; ethane-1,2-diamine
- [4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-yl]-(2,5-dimethyl-3-phenyl-6H-cyclopenta[b]thiophen-6-yl)-dimethyl-silane
- dicyclohexylazanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- tetrakis[2-(trifluoromethyl)phenyl]boranuide; tributylazanium
- trioctyl(prop-2-enyl)stannane
- tetrakis[2-(trifluoromethyl)phenyl]boranuide
- bis(prop-2-enyl) carbonate; 2-(2-hydroxyethyloxy)ethanol
