(E,4R)-4-ethyl-2-methyl-oct-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C=C(C)C(=O)[O-]
Isomeric SMILES
CCCC[C@@H](CC)/C=C(\C)/C(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-4-6-7-10(5-2)8-9(3)11(12)13/h8,10H,4-7H2,1-3H3,(H,12,13)/p-1/b9-8+/t10-/m1/s1
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
- (E)-4-oxidanylidene-4-[(2-propan-2-ylsulfanyl-1,3-benzothiazol-6-yl)amino]but-2-enoate
- (E,4R)-4-ethyl-2-methyl-oct-2-enoic acid
- (2S)-2-azaniumyl-3-(2-pyridin-4-ylethylsulfanyl)propanoate
- bis(azanyl)methylidene-methyl-phenyl-azanium
- bis(azanyl)methylidene-(2-methylphenyl)azanium
- bis(azanyl)methylidene-(3-methylphenyl)azanium
- bis(azanyl)methylidene-(cyclohexylmethyl)azanium
- 2-diethylaminoethyl (2R)-2-phenylbutanoate
- 2-methyl-1H-pyrrole-3-carboxylate
- 2-[(1S)-1-phenylethyl]guanidine
