2-naphthalen-1-yloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C17H12O3/c18-17(19)14-9-3-4-10-16(14)20-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,18,19)/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
- 3-azanidylpropanoyl-[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; zinc
- 2-methoxyphenol phosphate
- dilithium phenol
- 4-(2-propylphenyl)heptan-4-ylazanium chloride
- bis(oxiran-2-ylmethyl) 2-undecylpropanedioate
- bis(oxiran-2-ylmethyl) naphthalene-1,2-dicarboxylate
- oxiran-2-ylmethyl cyclohexanecarboxylate
- [2,3,4-tris(oxidanyl)phenyl] phosphate
- [2,3,4-tris(oxidanyl)phenyl] dihydrogen phosphate
- bis(oxiran-2-ylmethyl) cyclohexane-1,1-dicarboxylate
