2-ethoxynaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)O
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)O
InChI
InChI=1S/C13H12O3/c1-2-16-11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h3-8H,2H2,1H3,(H,14,15)
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
- 1-methyl-4-[2-(4-methylphenyl)sulfonylsulfanylethylsulfanylsulfonyl]benzene
- 2-bromanyl-1-(3-nitrophenyl)ethanone
- N,N'-bis[(2-chlorophenyl)methyl]pentane-1,5-diamine dihydrochloride
- N,N'-bis[(2-chlorophenyl)methyl]pentane-1,5-diamine
- S-methyl 2-methylsulfanylpropanethioate
- but-3-enyl 2,2,2-tris(bromanyl)ethanoate
- 3-chloranylundecyl ethanoate
- 4-hexan-2-yl-2-nitro-phenol
- N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride
- N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine
