pentyl (E)-2-methylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C(=CCC)C
Isomeric SMILES
CCCCCOC(=O)/C(=C/CC)/C
InChI
InChI=1S/C11H20O2/c1-4-6-7-9-13-11(12)10(3)8-5-2/h8H,4-7,9H2,1-3H3/b10-8+
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
- 2-[4-(sulfanylmethyl)cyclohexyl]propane-1-thiol
- 1,2,2,3-tetramethyl-6-(3-sulfonylcyclohexyl)piperidine
- 10-ethoxy-10-oxidanylidene-9-sulfonyl-decanoate; 2,2,6,6-tetramethyl-1,3-dihydropyridine
- 10-ethoxy-10-oxidanylidene-9-sulfonyl-decanoic acid
- 6-oxidanylidene-6-(2-sulfonylethoxy)hexanoate; 2,2,6,6-tetramethyl-1,3-dihydropyridine
- 6-oxidanylidene-6-(2-sulfonylethoxy)hexanoic acid
- (E)-2-(trifluoromethyl)but-2-enoic acid
- 3-azanyl-1H-pyrrole-2-carbaldehyde
- 2-(4-pyrrolidin-1-ylbut-2-ynyl)-N-pyrrol-1-yl-pyridin-4-amine dihydrochloride
- 2-(4-pyrrolidin-1-ylbut-2-ynyl)-N-pyrrol-1-yl-pyridin-4-amine
