2-ethoxy-2-(2-methylpropoxy)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)C1=CC=CC=C1)OCC(C)C
Isomeric SMILES
CCOC(C(=O)C1=CC=CC=C1)OCC(C)C
InChI
InChI=1S/C14H20O3/c1-4-16-14(17-10-11(2)3)13(15)12-8-6-5-7-9-12/h5-9,11,14H,4,10H2,1-3H3
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
- N-[1-(1-hydroxyethyloxy)ethyl]prop-2-enamide
- benzene; vanadium(2+)
- potassium $l^{1}-boranylboron
- methanal; vanadium(2+)
- 3,3-bis(bromanyl)-2-nitro-propanamide
- 3,4-bis(2-hydroxyethyl)phthalate
- 1-chloranyl-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 3,4-bis(2-hydroxyethyl)phthalic acid
- methyl 2-[4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoate
- 2-phenyl-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
