6,7-dimethoxynaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC=C2C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC=C2C(=O)O)OC
InChI
InChI=1S/C13H12O4/c1-16-11-6-8-4-3-5-9(13(14)15)10(8)7-12(11)17-2/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-(3-methoxyphenyl)-4-methyl-1,4-thiazinane 1-oxide
- 2-(6,7-dimethoxy-8-methyl-naphthalen-2-yl)ethanamine
- 2-ethyl-2-(3-methoxyphenyl)-4-methyl-1,4-thiazinane 1-oxide
- 2-(6,7-dimethoxy-8-methyl-naphthalen-2-yl)ethanamide
- 2-ethyl-2-(3-methoxyphenyl)-4,6-dimethyl-1,4-thiazinane 1-oxide
- 2-(6,7-dimethoxy-8-methyl-naphthalen-2-yl)ethanoic acid
- 2-ethyl-4-methyl-2-phenyl-1,4-thiazinane 1-oxide
- 6,7-dimethoxynaphthalene-1-carboxamide
- 2-ethyl-4,6-dimethyl-2-phenyl-1,4-thiazinane 1-oxide
- 2,4-dimethyl-2-phenyl-1,4-thiazinane 1-oxide
