2-(4-methoxyphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H12O4/c1-17-10-6-8-11(9-7-10)18-13-5-3-2-4-12(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
- (2S)-2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
- (2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2,4-dinitrophenoxy)benzoate
- 4-[(3S)-3-(furan-2-yl)-5-methyl-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-but-2-enoate
- 4-[(3S)-3-(furan-2-yl)-5-methyl-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-but-2-enoic acid
- 9-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]carbazole
- [4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl-(3-phenylpropyl)azanium
- 2-ethoxyethanoate
- 4-methyl-2-[(6-methylpyridin-2-yl)iminomethyl]-6-nitro-phenolate
- diethyl (2R,3R)-2,3-diethanoylbutanedioate
