1-methoxy-2-(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CO[C]C1=CC=CC=C1OC
Isomeric SMILES
CO[C]C1=CC=CC=C1OC
InChI
InChI=1S/C9H10O2/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6H,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
- 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,5-dimethoxy-naphthalen-1-ol
- 1-(2-methyl-3,6-diphenyl-phenyl)ethanone
- 2-(1,4,5-trimethoxynaphthalen-2-yl)ethanol
- 2-(1,4,5-trimethoxynaphthalen-2-yl)ethanal
- [(2R,3S,4S)-4-methyl-2-oxidanyl-3-phenylmethoxy-hex-5-enyl] benzoate
- 1-(tert-butylamino)-3-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]propan-2-ol; ethanedioic acid
- 1-(tert-butylamino)-3-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]propan-2-ol
- 2-(2-cyclohexylideneethoxy)isoindole-1,3-dione
- (E)-3-(4-chlorophenyl)-1-[4-(2-hydroxyethyloxy)phenyl]prop-2-en-1-one
- 2-[cyclopropyl(phenyl)methoxy]isoindole-1,3-dione
