2,3-bis(chloranyl)-6-(oxiran-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=C(C(=C(C=C2)Cl)Cl)O
Isomeric SMILES
C1C(O1)CC2=C(C(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C9H8Cl2O2/c10-7-2-1-5(3-6-4-13-6)9(12)8(7)11/h1-2,6,12H,3-4H2
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
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-2,1,3-benzothiadiazol-4-amine
- ethyl 2-(2,4-dimethoxyphenyl)ethanoate
- diethyl 2-(2,4-dimethoxyphenyl)propanedioate
- 3-(2,4-dimethoxyphenyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one
- 3,8-bis(oxidanyl)-6H-[1]benzofuro[2,3-b]quinolin-11-one
- hexadecyl 1-methylpyridin-1-ium-4-carboxylate iodide
- 4-[(E)-2-(4-hexadecoxyphenyl)ethenyl]-1-methyl-pyridin-1-ium iodide
- 1,2,3,4,6,7,8,9-octahydrobenzo[b][1,6]naphthyridine
- 7-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 5,6,7,8-tetrahydro-1,6-naphthyridine
