1-(methoxymethyl)-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC
Isomeric SMILES
CC1=CC(=CC=C1)COC
InChI
InChI=1S/C9H12O/c1-8-4-3-5-9(6-8)7-10-2/h3-6H,7H2,1-2H3
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-cyclopenta-2,4-dien-1-ylidenebutan-2-ol
- tert-butyl N-[2-[[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-8-yl]amino]ethyl]carbamate
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 2-(4-tert-butylphenyl)-6-cyano-5-oxidanylidene-3,6-dihydropyrrolo[1,2-b][1,2,4]triazole-7-carboxylate
- 2-(5-methylpyridin-2-yl)guanidine
- ethyl 2-[4-[3-[heptylcarbamoyl(phenethyl)amino]phenyl]sulfanylphenyl]ethanoate
- boron; silver; dihydrate
- 3-methyl-2-[3-methyl-2-[3-methyl-2-(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4,5,6,7-tetrahydro-1H-indol-7-yl]-5,6-dihydro-4H-indole
- 4-azanylbutan-2-yl(methyl)phosphinic acid
- prop-2-enyl 2-[(2R,3R)-2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylsulfanyl]-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-1-yl]-2-oxidanylidene-ethanoate
- N-[5-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
