1-phenoxybutyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC1=CC=CC=C1)OC(=O)C(=C)C
Isomeric SMILES
CCCC(OC1=CC=CC=C1)OC(=O)C(=C)C
InChI
InChI=1S/C14H18O3/c1-4-8-13(17-14(15)11(2)3)16-12-9-6-5-7-10-12/h5-7,9-10,13H,2,4,8H2,1,3H3
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-ethenylphenol; [1-(phenylmethyl)cyclopentyl] 2-methylprop-2-enoate
- [1-(phenylmethyl)cyclopentyl] 2-methylprop-2-enoate
- 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1-phenoxyethyl 2-methylprop-2-enoate
- 1-phenoxyethyl 2-methylprop-2-enoate
- 2-ethenylphenol; 1-phenoxyethyl 2-methylprop-2-enoate; [1-(phenylmethyl)cyclopentyl] 2-methylprop-2-enoate
- 5-(3-chloranyl-4-fluoranyl-phenyl)-2-(phenylmethyl)-1,3,5,7,8,9-hexahydrocyclopenta[b][1,7]naphthyridine-4,6-dione
- (Z)-3-azanylhept-2-enoate
- (Z)-3-azanylhept-2-enoic acid
- 9-(3-bromanyl-4-fluoranyl-phenyl)-3,4,5,6,7,9-hexahydrofuro[3,4-b][1,7]naphthyridine-1,8-dione hydrochloride
- methyl 4-(4-fluoranyl-3-iodanyl-phenyl)-2-methyl-5-oxidanylidene-4,8-dihydro-1H-pyrano[3,4-b]pyridine-3-carboxylate
