2-methylidene-5-[(E)-pent-1-enoxy]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=COCCCC(=C)C(=O)O
Isomeric SMILES
CCC/C=C/OCCCC(=C)C(=O)O
InChI
InChI=1S/C11H18O3/c1-3-4-5-8-14-9-6-7-10(2)11(12)13/h5,8H,2-4,6-7,9H2,1H3,(H,12,13)/b8-5+
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
- 4-(4-methoxyphenyl)butyl (4-nitrophenyl) carbonate
- hexane; 6-(2-hydroxyethyloxy)-5,5-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 3-(3,4-dimethoxyphenyl)propyl (4-nitrophenyl) carbonate
- 6-(2-hydroxyethyloxy)-5,5-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 1-[(E)-pent-1-enoxy]ethyl (E)-3-phenylprop-2-enoate
- 4-(3,5-dimethylhex-4-enyl)bicyclo[2.2.1]hept-2-ene
- [2-(2-hydroxyphenyl)-3,4,5,6-tetramethyl-phenyl] hypobromite
- 3,5-bis(bromanyl)-2-(bromomethyl)-6-methyl-phenol
- 3,5-bis(bromanyl)-2,4-bis(1-bromoethyl)-6-methyl-phenol
- propan-2-yl 6-carboxyoxyhexanoate
