1-[3-(2-methylphenoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)C
Isomeric SMILES
CC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)C
InChI
InChI=1S/C15H14O2/c1-11-6-3-4-9-15(11)17-14-8-5-7-13(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
- 2-methyl-N1-quinolin-4-yl-propane-1,2-diamine
- 4-methoxy-2-(4-methylphenyl)aniline
- (2-tert-butylphenyl)-phenyl-methanamine
- [2,3-ditert-butyl-6-(2-methylphenyl)phenyl]phosphane
- 1-tert-butyl-2-(2-methylphenoxy)benzene
- 2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]-1-ethanoyl-pyrrolidine-2-carbonitrile dihydrochloride
- 1-(3-methyl-2-phenyl-phenyl)ethanone
- 2-(3,5-dimethylphenyl)-7-ethyl-1H-indole
- 2-[2-(1,3-benzothiazol-2-ylamino)ethylamino]-1-ethanoyl-pyrrolidine-2-carbonitrile
- 4-ethyl-1-(phenylmethyl)piperidin-4-amine
