1-[4-(2-propoxyethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCOC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCOCCOC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C13H18O3/c1-3-8-15-9-10-16-13-6-4-12(5-7-13)11(2)14/h4-7H,3,8-10H2,1-2H3
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
- 1,3,5-tributoxy-2-methyl-benzene
- 1-heptoxy-4-(methoxymethoxy)benzene
- 1-butoxy-4-[(4-butoxyphenyl)methyl]benzene
- 1-(methoxymethoxy)-4-octoxy-benzene
- (5E)-1-ethyl-5-[(2E,4E,6E,8E)-9-(1-ethyl-5-isocyano-4-methyl-6-oxidanyl-2-oxidanylidene-pyridin-3-yl)nona-2,4,6,8-tetraenylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ide; yttrium(3+)
- 1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane
- (2Z)-2-[(2E,4E,6E,8E,10E,12E)-13-(3-oxidanyl-1-benzothiophen-2-yl)trideca-2,4,6,8,10,12-hexaenylidene]-1-benzothiophen-3-one
- (5E)-2-[(E)-2-[1,3-diethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethenyl]-5-[2-[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylidene]cyclopentene-1-carbonitrile
- 2-[2-[(E)-2-[(3E)-3-[(2E)-2-[(1E)-1-[cyano(isocyano)methylidene]-3-oxidanylidene-inden-2-ylidene]ethylidene]-5,5-dimethyl-cyclohexen-1-yl]ethenyl]-3-oxidanylidene-inden-1-yl]-2-isocyano-ethanenitrile
