(4-methylphenyl) hypochlorite
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCl
Isomeric SMILES
CC1=CC=C(C=C1)OCl
InChI
InChI=1S/C7H7ClO/c1-6-2-4-7(9-8)5-3-6/h2-5H,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-chloroethyloxybenzene hydrate
- methyl sulfate; methyl-tris(phenylmethyl)azanium
- 1,1-bis(phenylmethyl)pyrrolidin-1-ium chloride
- 1,1-bis(phenylmethyl)azepan-1-ium chloride
- benzaldehyde; (Z)-2,3-bis(chloranyl)-4-oxidanylidene-but-2-enoic acid
- butanal; methanoic acid
- propanal; prop-2-enal
- [4-[3,4-bis(ethenyl)phenyl]-2,2-bis(2-methylprop-2-enoyloxymethyl)butyl] 2-methylprop-2-enoate
- 1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butan-1-one hydrochloride
- (4-chlorophenyl) 3-cyano-2-oxidanylidene-propanoate
