8-methoxynaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(C=C2)C(=O)O
Isomeric SMILES
COC1=CC=CC2=C1C=C(C=C2)C(=O)O
InChI
InChI=1S/C12H10O3/c1-15-11-4-2-3-8-5-6-9(12(13)14)7-10(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
- ethyl (2S,3S)-3-ethyl-2-methyl-2-nitro-aziridine-1-carboxylate
- 3-phenylmethoxyimidazole-4-carbaldehyde
- 2-(4-methylphenyl)-3-nitro-1H-pyrrole
- (4R)-4-methyl-5-(2-methylpropoxy)-5-oxidanylidene-pentanoic acid
- 6-(1-phenylethenyl)oxan-2-one
- (2R,3S,4R)-2-(hydroxymethyl)-4-piperazin-1-yl-oxolan-3-ol
- (3aR,5S,6aR)-2,2-dimethyl-5-[(2R)-thiiran-2-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 3,3-dimethyl-2-(phenylmethoxymethyl)cyclobutan-1-one
- (3Z)-3-hexylidene-1,4-benzodioxine
- 2-sulfanylidene-6-thiophen-3-yl-1H-pyridine-3-carbonitrile
