1-[chloranyl(phenoxy)phosphoryl]oxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
InChI
InChI=1S/C13H12ClO3P/c1-11-7-9-13(10-8-11)17-18(14,15)16-12-5-3-2-4-6-12/h2-10H,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
- ethyl (4-methylphenyl) phenyl phosphate
- 1-(4-chlorophenyl)-6-methyl-3,5-dihydro-[1,2]diazepino[5,4-b]indol-4-one
- 2-[ethoxy-(2-hydroxyphenyl)phosphoryl]-4-methyl-phenol
- (3-ethanoyl-6-methyl-[1,2]diazepino[5,4-b]indol-4-yl) ethanoate
- (2-hydroxyphenyl)-(5-methyl-2-oxidanyl-phenyl)phosphinic acid
- [1-(4-chlorophenyl)-3-ethanoyl-6-methyl-[1,2]diazepino[5,4-b]indol-4-yl] ethanoate
- (2S)-1-(4-iodanyl-2,5-dimethoxy-phenyl)propan-2-amine hydrochloride
- 2-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide
- 1-(2,5-dimethoxyphenyl)-N-propyl-propan-2-amine
- diethyl 2-[[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]methylidene]propanedioate
