7,8-dimethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=C2O)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC=C2O)C=C1)OC
InChI
InChI=1S/C12H12O3/c1-14-10-7-6-8-4-3-5-9(13)11(8)12(10)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-oxidanylidene-4-phenyl-but-3-enyl] ethanoate
- methyl 8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxylate
- 3-(phenylmethoxymethyl)-2H-furan-5-one
- [(2S)-oxiran-2-yl]methyl (E)-3-phenylprop-2-enoate
- 1-(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone
- 2-tert-butyl-3-methylidene-1,4-benzodioxine
- (3Z)-3-(2,2-dimethylpropylidene)-1,4-benzodioxine
- (1R,2S)-1-methyl-2-phenyl-cyclohex-4-ene-1,2-diol
- methyl (E)-2-methyl-5-phenyl-pent-2-enoate
- (phenylmethyl) (E)-4-methylpent-2-enoate
