1-[4-(2-methylphenoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C15H14O2/c1-11-5-3-4-6-15(11)17-14-9-7-13(8-10-14)12(2)16/h3-10H,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
- pentyl (1S,4S,5S)-5-fluoranylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-[(S)-butylsulfinyl]benzoic acid
- magnesium nitrobenzene bromide
- (4aS,7R,8aS)-7-(methoxymethoxy)-4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- methyl (2R)-3-[(1S,3R,4R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]-2-oxidanyl-propanoate
- (3-methyl-7-oxidanylidene-octyl) 2-methylprop-2-enoate
- 1-[(E)-2-butoxyethenyl]naphthalene
- (1S,5R,6R,7R)-5-(2-methylprop-2-enyl)-7-phenyl-4-oxabicyclo[4.1.0]hept-2-ene
- 2-phenyldispiro[3.1.3^{6}.1^{4}]decan-8-one
- (2S)-2-tert-butyl-1-(methoxymethyl)-3,6-dimethyl-2H-pyrimidin-4-one
