2-(6-methoxynaphthalen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)[O-]
InChI
InChI=1S/C13H12O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h2-6,8H,7H2,1H3,(H,14,15)/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
- methyl 3-(1-cyanopropyl)benzoate
- methyl 2-(1-methoxynaphthalen-2-yl)propanoate
- disodium cyclohexane-1,1-dicarboxylate
- N-hex-5-enylmethanamide
- N-pent-4-enylmethanamide
- [(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate
- chromium(2+); iron(2+); zirconium(2+)
- 1,3-bis(2-methoxyphenyl)propylphosphane
- 2-isocyanatobutoxysilicon
- disodium hypochlorite
