ethyl 3-methoxy-2-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=CC=C1)OC)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=C(C(=CC=C1)OC)C2=CC=CC=C2
InChI
InChI=1S/C16H16O3/c1-3-19-16(17)13-10-7-11-14(18-2)15(13)12-8-5-4-6-9-12/h4-11H,3H2,1-2H3
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-azanylidene-3-(3-oxidanylidenebutyl)-4-phenyl-oxolane-3-carbonitrile
- 11,12-dihydroindolo[2,3-a]carbazole
- (1S)-1-[(2S,3S)-3-(phenylsulfonyl)oxiran-2-yl]butan-1-ol
- 3-phenylsulfanyl-2,3-dihydrochromen-4-one
- 1,4',4'-trimethylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione
- 2-[1-(2-hydroxyphenyl)pentyl]phenol
- tert-butyl 4-(dimethylcarbamoyl)piperidine-1-carboxylate
- (1S,4R,8R)-1-phenyl-2-oxa-4$l^{4},8$l^{4}-dithiaspiro[2.5]octane 4,8-dioxide
- 4-methylpentan-2-yl 4-methylbenzenesulfonate
- (1R,2R,4aS,8aS)-1,2-bis(hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
