3-methoxynaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1C(=O)O
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1C(=O)O
InChI
InChI=1S/C12H10O3/c1-15-11-7-9-5-3-2-4-8(9)6-10(11)12(13)14/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
- 3-tert-butyl-1-methyl-naphthalene
- methyl 3,5-dimethoxy-4-oxidanyl-benzoate
- cyclododecanecarboxylic acid
- 4-(cyclopenten-1-yl)morpholine
- 2,4-diethylphenol
- 2-[(2-chloranylphenoxy)methyl]-2-(hydroxymethyl)propane-1,3-diol
- 5,5-dimethyl-2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
- N-(4-ethoxy-2-nitro-phenyl)ethanamide
- 1-phenyl-3-piperidin-1-yl-propan-1-one hydrochloride
