1-[chloranyl(phenyl)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C12H9ClNO4P/c13-19(17,12-4-2-1-3-5-12)18-11-8-6-10(7-9-11)14(15)16/h1-9H
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
- 6-azanyl-1H-pyrimidin-2-one; 2,3-bis(oxidanyl)butanedioic acid
- 10-methyl-3-(10-methylundec-1-en-3-yloxy)undec-1-ene
- tripotassium borate tetrafluoroborate
- 4-bis(chloranyl)phosphoryloxy-1,2-bis(chloranyl)benzene
- N2-methyl-1,3,5-triazine-2,4,6-triamine hydrate
- ethane-1,2-diol; ethyl propanoate
- [chloranyl(ethoxy)phosphoryl]cyclopentane
- N-ethyl-N-methyl-ethanamine; 1-methyl-4-(phenylmethyl)benzene
- 5-bis(chloranyl)phosphoryloxy-1,2,3-trimethoxy-benzene
- (2Z)-2-[(2,6-diphenylpyrylium-4-yl)methylidene]-4,6-bis(4-ethylphenyl)pyran tetrafluoroborate
