(2-methoxy-4-methyl-phenyl) hypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCl)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCl)OC
InChI
InChI=1S/C8H9ClO2/c1-6-3-4-7(11-9)8(5-6)10-2/h3-5H,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
- 1,1,2-tris(iodanyl)-3-[1,1,2-tris(iodanyl)hex-1-en-3-yloxy]hex-1-ene
- 1,3-bis(iodanyl)prop-1-yne
- 2,3,3-tris(iodanyl)-3-methoxy-prop-1-ene
- 2-chloranyl-1,1,2-tris(fluoranyl)-3,3-dimethyl-cyclobutane
- 2-(4-methoxy-3-oxidanyl-phenyl)propanenitrile
- (Z)-3-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoic acid
- boric acid; 2-cyanoguanidine; urea
- 3-hexyl-6-(1-oxidanyl-1-oxidanylidene-propan-2-yl)cyclohex-4-ene-1,2-dicarboxylic acid
- 5,7-dimethyl-1-benzothiophene-2,3-dicarboxylic acid
- 4-[3-[4-(diethylamino)phenyl]-1-oxidanylidene-2,9-dihydrothieno[3,2-c][1]benzofuran-3-yl]-N,N-diethyl-aniline
