4-(2-methoxyphenoxy)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H12O4/c1-17-12-4-2-3-5-13(12)18-11-8-6-10(7-9-11)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
- 1-azanyl-2-cyano-3-(3-methoxypropylamino)-3-sulfanylidene-prop-1-en-1-olate
- (2S)-2-phenylbutanehydrazide
- [2,2,2-tris(chloranyl)-1-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethylidene]azanide
- ethyl 2-piperidin-1-ium-4-yl-1,3-oxazole-4-carboxylate
- ethyl 2-piperidin-4-yl-1,3-oxazole-4-carboxylate
- 7-bromanyl-N-propyl-quinolin-1-ium-4-amine
- (2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneazaniumyl]pentanoate
- 7-bromanyl-N-propyl-quinolin-4-amine
- (2R)-3-(tert-butyldisulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(4-azanylphenoxy)-2-methyl-propanoate
