(phenylmethyl) hypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCl
Isomeric SMILES
C1=CC=C(C=C1)COCl
InChI
InChI=1S/C7H7ClO/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
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
- 3-[ethyl(phenylmethoxycarbonyl)amino]propyl 4-methylbenzenesulfonate
- 3-(chloromethyl)-5-(2-methylpropyl)-1,2,4-oxadiazole
- 4-[1,2-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]benzoic acid
- (phenylmethyl) N-[3-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propyl]-N-ethyl-carbamate
- 2-(aminocarbonylsulfamoylamino)-N,N,6-trimethyl-benzamide
- 2-(aminocarbonylsulfamoylamino)benzamide
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-ethyl-N-methyl-benzamide
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N,6-trimethyl-benzamide
- 1-boranidacyclooctane
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-sulfamoyl-amino]-N-ethyl-benzamide
