2,7-dimethoxynaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2C(=O)O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2C(=O)O)OC
InChI
InChI=1S/C13H12O4/c1-16-9-5-3-8-4-6-11(17-2)12(13(14)15)10(8)7-9/h3-7H,1-2H3,(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
- 2,8-dimethoxynaphthalene-1,4-dione
- 1-methoxy-3-methyl-cyclohexa-1,3-diene
- 9-methoxy-2,2-dimethyl-benzo[g]chromene-5,10-dione
- 2,2-dimethyl-9-oxidanyl-benzo[g]chromene-5,10-dione
- 5-bromanyl-1H-pyrimidine-2,4-dithione
- N,N-dimethyl-1-[(2S,5R)-2-methyl-1,3-oxathiolan-5-yl]methanamine
- trimethyl-[[(2S,5S)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium iodide
- trimethyl-[[(2S,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium
- trimethyl(1,3-oxathiolan-5-ylmethyl)azanium iodide
- trimethyl(1,3-oxathiolan-5-ylmethyl)azanium
