2-(3-methoxyphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H12O4/c1-17-10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(H,15,16)/p-1
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
- (4R)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
- 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
- 2-(phenylmethylsulfanyl)ethanoate
- (2R,4R)-2-(2-ethoxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate
- (2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole
- (2R)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzothiazole
- (2S)-2-(2-hydroxyphenyl)-6-methylsulfanyl-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile
- (2R,4R)-2-(4-methoxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate
- 4-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-N,N-dimethyl-aniline
- 4-bromanyl-2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]phenol
