1,3-bis(chloranyl)-2-(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC=C1Cl)Cl
Isomeric SMILES
COCC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C8H8Cl2O/c1-11-5-6-7(9)3-2-4-8(6)10/h2-4H,5H2,1H3
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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- ethyl 2,4-dimethylbenzoate
- calcium 3-ethanoyl-6-methyl-2-oxidanylidene-pyran-4-olate
- 3,5-diethanoyl-2,6-bis(oxidanyl)pyran-4-one
- 2-propan-2-ylpyridine-4-carbonitrile
- 3-(2,5-dimethoxyphenyl)propan-1-ol
- 2-(3-methoxyphenyl)-N-methyl-ethanamine
- trimethylsilyl 2-trimethylsilyloxyethanoate
- 4-octadecanoyloxybutyl octadecanoate
- (5-bromanyl-1-ethanoyl-indol-3-yl) ethanoate
