4,8-dimethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=C(C2=C(C=C1)O)OC
Isomeric SMILES
COC1=C2C=CC=C(C2=C(C=C1)O)OC
InChI
InChI=1S/C12H12O3/c1-14-10-7-6-9(13)12-8(10)4-3-5-11(12)15-2/h3-7,13H,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
- [(E)-2-methyl-4-oxidanylidene-but-2-enyl] benzoate
- 6-methoxy-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 3-(2-azanylethyl)-5-oxidanyl-1H-indole-2-carbaldehyde
- 2-oxidanylidene-4-phenyl-pyrrolidine-1-carboxamide
- [5-(hydroxymethyl)-3,4-dimethoxy-thiophen-2-yl]methanol
- 2-[bis(fluoranyl)methylidene]-4-cyclohexyl-butan-1-ol
- (1R,3S)-5-[1,2-bis(oxidanyl)propan-2-yl]-2-methyl-cyclohexane-1,3-diol
- 5,5-dimethyl-2-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-dioxan-4-ol
- 7-oxidanylidene-7-phenyl-heptanal
- 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone
