4-chloranyl-2-(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
COCC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C8H9ClO2/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4,10H,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-chloranyl-4-(methylsulfanylmethyl)phenol
- 1-(2-bromoethyloxy)-4-phenoxy-benzene
- 4-bromanylphthalaldehyde
- N-[[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 3,4-dimethanoylbenzenecarbonitrile
- 2-(4-ethoxyphenyl)propanenitrile
- 6-fluoranyl-1,4-bis(oxidanyl)naphthalene-2,3-dione
- 2-(4-ethoxyphenyl)-2-methyl-propanenitrile
- 6-methoxy-1,4-bis(oxidanyl)naphthalene-2,3-dione
- ethyl 3-phenylpent-4-enoate
