1-[2-(methoxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1COC
Isomeric SMILES
CC(=O)C1=CC=CC=C1COC
InChI
InChI=1S/C10H12O2/c1-8(11)10-6-4-3-5-9(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
- phenyl-(2,4,6-triethylphenyl)methanone
- 5-[(4-methylphenyl)methoxy]pentan-1-ol
- 4-[(4-methylphenyl)methoxy]butan-1-ol
- 4-oxidanylidene-4-phenyl-2-propan-2-yl-butanal
- dimethyl 2-(2,2-dimethylpropylidene)propanedioate
- 9-diazo-1-methoxy-fluorene
- 1-oxidanyl-9-oxidanylidene-phenalene-2-carbaldehyde
- 2,3,4,5-tetrakis(trifluoromethyl)cyclopenta-1,3-dien-1-ol
- 3-azanyl-4-methyl-pentan-2-one hydrochloride
- 5-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
