1-[3-(methoxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)COC
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)COC
InChI
InChI=1S/C10H12O2/c1-8(11)10-5-3-4-9(6-10)7-12-2/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
- N-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridin-3-yl)ethanamide
- N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-methyl-4-nitro-phenyl)amino]methylidene]ethanamide
- 2-methyl-4-oxidanidyl-furo[3,2-b]pyridin-4-ium
- (4-ethanoylphenyl) 2-(4-nitrophenoxy)ethanoate
- [4-[1-acetyloxy-2-[ethanoyl(methyl)amino]ethyl]phenyl] ethanoate
- 5-cyclopentyl-6-methyl-6-oxidanyl-5-propan-2-yl-hept-3-yn-2-one
- methyl 6-oxidanyl-1,3-benzodioxole-5-carboxylate
- methyl 2-methoxy-3-nitro-benzoate
- 1-[4-(methoxymethyl)phenyl]ethanethiol
- 2-(methoxymethyl)-1,3-benzodioxole-5-carbaldehyde
