methyl 2-(penta-2,3-dienoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCOCC1=CC=CC=C1C(=O)OC
Isomeric SMILES
CC=C=CCOCC1=CC=CC=C1C(=O)OC
InChI
InChI=1S/C14H16O3/c1-3-4-7-10-17-11-12-8-5-6-9-13(12)14(15)16-2/h3,5-9H,10-11H2,1-2H3
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
- (Z,1R,2S)-1-cyclohexyl-4-(methoxymethoxy)-2-methyl-but-3-en-1-ol
- 7-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
- 4-tert-butyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole
- N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide
- S-methyl 2-(phenylcarbonyl)penta-3,4-dienethioate
- methyl 4-oxidanylidenethieno[3,4-c][1,2]dithiole-3-carboxylate
- 5-[(3-methylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 5-[(2-methylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 6-(2-hydroxyethyl)-2,3,5,7-tetramethyl-3H-inden-4-ol
