2-methyl-1-(4-propoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)C(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)C(C)C
InChI
InChI=1S/C13H18O2/c1-4-9-15-12-7-5-11(6-8-12)13(14)10(2)3/h5-8,10H,4,9H2,1-3H3
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
- azido-diethyl-sulfanylidene-$l^{5}-phosphane
- 2-[(4-propoxyphenyl)carbonylamino]benzoic acid
- 2-(4-fluorophenyl)-5-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3,4-oxadiazole
- O2-(2-ethyl-4-oxidanylidene-hexyl) O1-methyl benzene-1,2-dicarboxylate
- 2-propan-2-ylbenzamide
- 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-benzimidazole
- 2-methyl-2-phenyl-thiolane
- methyl 5-ethenylpyridine-3-carboxylate
- N-(4-methanoylphenyl)-N-methyl-methanamide
- 4-(diethoxymethyl)benzaldehyde
