1-[3-ethanoyl-5-(propoxymethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCOC1=CC(=CC(=C1)C(=O)C)C(=O)C
Isomeric SMILES
CCCOCOC1=CC(=CC(=C1)C(=O)C)C(=O)C
InChI
InChI=1S/C14H18O4/c1-4-5-17-9-18-14-7-12(10(2)15)6-13(8-14)11(3)16/h6-8H,4-5,9H2,1-3H3
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
- [3-(2-azanylethanoyloxy)-5-octadecoxy-phenyl] adamantane-1-carboxylate
- 1,5-bis(propan-2-yloxymethoxy)cyclohexa-2,4-dien-1-ol
- 1-[3,5-bis(propan-2-yloxymethoxy)phenyl]ethanone
- cyclohexyloxymethoxybenzene
- (4-nitrothiophen-2-yl)methanesulfinate
- 5,6-bis(prop-2-enoxy)-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol
- 1,2,4-tris(phenylmethyl)-3,5-bis(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
- 6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol
- 1,1,6,6-tetramethyl-2,5-dioxadispiro[2.0.2^{4}.4^{3}]decane-7,8,9,10-tetrol
- 4,6-bis[bis(oxidanyl)phosphinothioyloxy]cyclohexane-1,2,3,5-tetrol
