4,7,8-trimethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=C(C2=C(C=C1)O)OC)OC
Isomeric SMILES
COC1=C2C=CC(=C(C2=C(C=C1)O)OC)OC
InChI
InChI=1S/C13H14O4/c1-15-10-7-5-9(14)12-8(10)4-6-11(16-2)13(12)17-3/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
- methyl 8-ethoxy-2H-chromene-3-carboxylate
- methyl 5-(3-methylphenyl)-2-oxidanylidene-oxolane-3-carboxylate
- 1-(2,4,6-trimethoxyphenyl)buta-2,3-dien-1-one
- (phenylmethyl) (2S)-2-aminocarbonylazetidine-1-carboxylate
- (4R)-3-(2-azanylethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-[3,4-bis(oxidanyl)phenyl]-2-morpholin-4-yl-ethanenitrile
- N-butyl-6-nitro-1H-benzimidazol-2-amine
- tert-butyl N-(benzotriazol-1-yl)carbamate
- 1-(phenylmethyl)-3-(1,3,4-thiadiazol-2-yl)urea
- [(2S,6S)-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-2-yl]methanol
