(phenylmethyl) 2-(3-chlorophenyl)benzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COOC(=O)C2=CC=CC=C2C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)COOC(=O)C2=CC=CC=C2C3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H15ClO3/c21-17-10-6-9-16(13-17)18-11-4-5-12-19(18)20(22)24-23-14-15-7-2-1-3-8-15/h1-13H,14H2
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
- ethenyl-($l^{1}-silanyl-$l^{2}-silanyl)silicon
- (phenylmethyl) 2-[3-(trifluoromethyl)phenyl]benzenecarboperoxoate
- 2-(diphenylmethyl)oxy-5-[[ethyl(2-methoxyethyl)carbamoyl]amino]benzoate
- 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-(diphenylmethyl)oxy-5-[[ethyl(2-methoxyethyl)carbamoyl]amino]benzoic acid
- 3,7-bis(bromanyl)-2-methyl-octane
- 2,2-dimethylpropanoyl 3-methoxybenzenecarboperoxoate
- [3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]hexyl] prop-2-enoate
- ethyl 5-azanyl-2-[bis(4-fluorophenyl)methoxy]benzoate
- triethanoyl(hexadecyl)azanium bromide
