(3-hydroxyphenyl) naphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=CC(=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=CC(=C3)O
InChI
InChI=1S/C17H12O3/c18-13-7-4-8-14(11-13)20-17(19)16-10-3-6-12-5-1-2-9-15(12)16/h1-11,18H
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
- (4-methylphenyl) 2-phenoxyethanoate
- N-(4-hydroxyphenyl)-2-methyl-propanamide
- (2,5-dimethylphenyl) 2-(4-methoxyphenoxy)ethanoate
- (4-methylphenyl) 2-(4-methoxyphenoxy)ethanoate
- 4-oxidanylidene-4-(2,4,5-trimethoxyphenyl)butanoic acid
- N-(2-chloranylpyridin-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 2,4,5-trimethoxy-N-phenethyl-benzamide
- 4-tert-butyl-N-pyridin-3-yl-benzenesulfonamide
- 4-tert-butyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 2-chloranyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
