2-methoxy-4-(methoxymethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC(=C(C=C1)O)OC
Isomeric SMILES
COCOC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C9H12O4/c1-11-6-13-7-3-4-8(10)9(5-7)12-2/h3-5,10H,6H2,1-2H3
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
- 3-thiophen-2-yl-1H-indole
- [(3R,3aR,6aR)-2-methyl-3-propyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d][1,2]oxazol-3a-yl]methanol
- (6R,7S,9R)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-6,7,9-triol
- magnesium 3-ethylfuran bromide
- (3R,3aR,6R,7aR)-3,6-dimethyl-3-oxidanyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- 2,4-dimethyl-N,N-di(propan-2-yl)pentan-3-amine
- 3,4,5-tris(chloranyl)-1H-pyridazin-6-one
- [(2S)-2-(phenylmethyl)butyl]azanium chloride
- magnesium 2,2,6,6-tetramethylpiperidin-1-ide chloride
- N-(2,3-diazidopropyl)-N-methyl-nitramide
