1-[4-(4-methylphenoxy)phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C15H14O2/c1-11-3-7-14(8-4-11)17-15-9-5-13(6-10-15)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
- [(2S)-3,3-diphenyloxiran-2-yl]methanol
- 3,3-dimethyl-4H-xanthen-9-one
- 2-cyano-4-[di(propan-2-yl)amino]-4-oxidanylidene-butanoic acid
- prop-2-enyl N-[(E)-3-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]prop-2-enyl]carbamate
- 2-(furan-2-yl)pent-4-ene-1,2-diol
- (NE)-N-[(E)-3-(furan-3-yl)prop-2-enylidene]hydroxylamine
- N-(3-azanyl-2-methyl-phenyl)benzamide
- 1-(3-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine
- 1-methyl-3-propan-2-yl-6-(propan-2-ylamino)-1,3,5-triazine-2,4-dione
- 4-methyl-1,1-bis(oxidanylidene)thieno[3,2-b][1,4]thiazine-2-carbonitrile
