4-methoxynaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)C(=O)O
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C12H10O3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3,(H,13,14)
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
- (6-bromanylnaphthalen-2-yl) furan-2-carboxylate
- N-(2-methyl-5-nitro-phenyl)pyridine-4-carboxamide
- 6-methoxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- N-(4-iodophenyl)pyridine-4-carboxamide
- ethyl 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidine-4-carboxylate
- N-(3-fluorophenyl)pyridine-4-carboxamide
- N-(5-phenyl-1,3-thiazol-2-yl)propanamide
- (6-bromanylnaphthalen-2-yl) pyridine-4-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl azepane-1-carbodithioate
- 2-(4-methylphenyl)-3-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]benzimidazole
