4-(4-methylphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H12O3/c1-10-2-6-12(7-3-10)17-13-8-4-11(5-9-13)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
- 2,5-bis(oxidanyl)benzene-1,4-disulfonate
- (2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoate
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethylazanium
- (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- (2S)-2-[4-[[(2S)-oxiran-2-yl]methoxy]butoxymethyl]oxirane
- bis(2-hydroxyethyl)-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
- 4-azanylidenenaphthalene-1,2-dione
- 4-(4-fluorophenyl)butanoate
- [2-(3-bromophenyl)-2-oxidanylidene-ethyl]azanium
- diethyl (3S,6R)-3,6-diphenyl-3,6-dihydropyridazine-1,2-dicarboxylate
