2-butoxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCOCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-2-3-9-14-10-12(13)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3
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
- [1-ethoxy-4-methyl-1,3-bis(oxidanylidene)pentan-2-yl]azanium chloride
- ethyl 2-azanyl-4-methyl-3-oxidanylidene-pentanoate
- 1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium chloride
- 1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine
- 6-methoxy-7-methyl-3,4-bis(oxidanyl)-3H-2-benzofuran-1-one
- N,N-dimethyl-3-(1,2-oxazol-5-yl)-5H-1,2,4-oxadiazole-4-carboxamide
- (1R,4R,6S,8R)-8-ethenyl-6-(hydroxymethyl)-2-methyl-bicyclo[2.2.2]oct-2-en-5-one
- [(2R)-2-(methoxymethoxy)-2-phenyl-ethyl] methanoate
- 5-cyclopentyl-5-methyl-4-oxidanylidene-furan-2-carboxylic acid
- 1-(1-adamantyl)prop-2-en-1-ol
