1-[4-[oxidanyl(phenyl)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C15H14O2/c1-11(16)12-7-9-14(10-8-12)15(17)13-5-3-2-4-6-13/h2-10,15,17H,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
- methyl (E)-3-(1-methylnaphthalen-2-yl)prop-2-enoate
- 2-[(3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl)amino]ethanol
- 4-methoxy-N'-phenyl-benzenecarboximidamide
- (3R,4S)-4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carbonitrile
- 2-[4-(2-fluorophenyl)phenyl]propan-1-amine
- ethyl 2,5,5-trimethyl-3-propan-2-yl-1,2-oxazolidine-4-carboxylate
- tert-butyl 2-(4-azanylcyclohexyl)oxyethanoate
- 4-[2-(3H-inden-1-yl)ethyl]morpholine
- (4R)-spiro[2,3-dihydro-1H-naphthalene-4,2'-piperidine]-1'-carbaldehyde
- 4-(3-methoxy-2,4-dimethyl-pent-3-en-2-yl)benzenecarbonitrile
