4,5-dimethoxy-7-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)O
Isomeric SMILES
CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)O
InChI
InChI=1S/C13H14O3/c1-8-6-9-10(14)4-5-11(15-2)13(9)12(7-8)16-3/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
- [5-(hydroxymethyl)furan-2-yl]-(4-methylphenyl)methanol
- (1E,2E)-1-diazanylidene-2-(phenylhydrazinylidene)pentan-3-one
- 1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide
- (8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
- 1,1,3,3-tetraethoxyprop-1-ene
- 1-[(2S,3R)-2-methyl-3-phenethyl-oxiran-2-yl]propan-1-one
- (4aS)-8-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
- (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienal
- 2,4-bis(2-methylpropyl)benzaldehyde
- [(3E)-octa-1,3-dien-3-yl]sulfanylbenzene
