2-naphthalen-1-yloxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(=O)[O-]
InChI
InChI=1S/C12H10O3/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,13,14)/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
- N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-ethenyl]hydroxylamine
- N-[1-(1-methylindol-3-yl)-2-phenyl-ethenyl]hydroxylamine
- 4-(1H-benzimidazol-3-ium-2-yl)phenol
- N-[3-methyl-1-(1-methylindol-3-yl)but-1-enyl]hydroxylamine
- 1-azanyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxylate
- 2-[(4-aminocarbonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
- 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- N,N-dicyclohexyl-2-phenyl-2-phenylsulfanyl-ethanamide
- 2-(2-methylphenyl)-N-octyl-quinoline-4-carboxamide
- 3-chloranyl-6-methyl-N-(4-methylpiperazin-1-yl)-1-benzothiophene-2-carboxamide
