1-[chloromethyl(phenoxy)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(CCl)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(CCl)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11ClNO5P/c14-10-21(18,19-12-4-2-1-3-5-12)20-13-8-6-11(7-9-13)15(16)17/h1-9H,10H2
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
- dimethyl-[[(4-methylphenoxy)-(4-methylphenyl)phosphoryl]methyl]azanium
- N,N-dimethyl-1-[(4-methylphenoxy)-(4-methylphenyl)phosphoryl]methanamine
- 1-[2-(4-chlorophenyl)ethyl]phosphole
- 3-methyl-1-(phenylmethyl)phosphole
- methyl 1,4-dimethylphosphole-3-carboxylate
- 1-(phenylmethyl)phospholane
- 1-phenethyl-2,5-dihydrophosphole
- (1R,2S)-2-methyl-1-phenyl-2,3-dihydrophosphole
- methyl (1R,2R)-1-methylphospholane-2-carboxylate
- 3-chloranyl-1-methyl-2,5-dihydrophosphole
