4,8-dimethoxynaphthalene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C(C2=C(C=C1)O)OC)O
Isomeric SMILES
COC1=C2C(=CC=C(C2=C(C=C1)O)OC)O
InChI
InChI=1S/C12H12O4/c1-15-9-5-3-8(14)12-10(16-2)6-4-7(13)11(9)12/h3-6,13-14H,1-2H3
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-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]benzoic acid
- methyl 4-methoxy-6-methyl-1H-indazole-3-carboxylate
- (E,3S,4S)-3-methoxy-4-oxidanyl-6-phenyl-hex-5-en-2-one
- methyl (1S,2S)-2-(4-methoxyphenyl)-1-methyl-cyclopropane-1-carboxylate
- (2S,3R)-2-ethenyl-3-[(4-methoxyphenyl)methoxymethyl]oxirane
- 2-butan-2-yl-4-methoxy-benzene-1,3-dicarbaldehyde
- ethyl 4-(2-cyanoethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 2,5-dimethyl-3-oxidanyl-1-phenyl-hexan-1-one
- N-(2-phenylpropyl)morpholin-4-amine
- 3-azanyl-1-octyl-pyrazole-4-carbonitrile
