1-(3-methylphenoxy)propyl 2-oxidanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC=CC(=C1)C)OC(=O)C(=C)O
Isomeric SMILES
CCC(OC1=CC=CC(=C1)C)OC(=O)C(=C)O
InChI
InChI=1S/C13H16O4/c1-4-12(17-13(15)10(3)14)16-11-7-5-6-9(2)8-11/h5-8,12,14H,3-4H2,1-2H3
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
- N4,N4-diethylbenzene-1,4-diamine; 4-(hydroxymethyl)-4-methyl-1-phenyl-pyrazolidin-3-one
- 1,3-dibenzamidothiourea
- disodium 2,6-dihydroanthracene-2,6-diide-9,10-dione sulfite
- dipotassium 2,7-dihydroanthracene-2,7-diide-9,10-dione sulfite
- disodium 2,7-dihydroanthracene-2,7-diide-9,10-dione sulfite
- 3-prop-1-en-2-ylhex-4-yn-2-one
- 4-ethyl-2,5-dimethoxy-3,5-dimethyl-2H-furan
- ethyl (E)-7-(2,5-dimethoxy-5-methyl-2H-furan-4-yl)hept-5-enoate
- 2,5-dimethoxy-3,5-dimethyl-4-prop-2-ynyl-2H-furan
- 3-(oxiran-2-yl)heptan-2-one
