4,5,6-trimethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)O)C=CC(=C2OC)OC
Isomeric SMILES
COC1=C2C(=C(C=C1)O)C=CC(=C2OC)OC
InChI
InChI=1S/C13H14O4/c1-15-10-7-5-9(14)8-4-6-11(16-2)13(17-3)12(8)10/h4-7,14H,1-3H3
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 2-(1-methyl-4-oxidanyl-benzimidazol-2-yl)ethanoate
- 2-(4-pyrrolidin-1-ylpyridin-2-yl)-1,3-dioxolan-4-one
- benzotriazol-1-yl N,N-diethylcarbamate
- 2-oxidanyl-4-(thiophen-3-ylmethoxy)benzaldehyde
- 3-methyl-1-(2,4,6-trimethylphenyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- N-(4-methylsulfanylpyrido[4,3-d]pyrimidin-7-yl)ethanamide
- (1S)-1-(1-ethoxyethoxy)-1-phenyl-but-3-en-2-one
- 2-[2-(hydroxymethyl)phenyl]hept-6-enoic acid
- (3R,4R)-3-methyl-4-[(2R)-1-phenylmethoxypropan-2-yl]oxetan-2-one
- (6aS,9aR)-8,8-dimethyl-2-oxidanylidene-1,4,6,6a,7,9-hexahydropentaleno[1,6a-c]pyran-5-carbaldehyde
