dinitro phenyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(O[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(O[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C6H5N2O8P/c9-7(10)15-17(13,16-8(11)12)14-6-4-2-1-3-5-6/h1-5H
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
- N-decoxypropan-1-amine
- ethyl benzoate hydrofluoride
- 5-ethenylidene-1,3-thiazolidine-2,4-dione
- (1S)-3-[(2,6-dimethylphenoxy)methyl]-1-methyl-1-oxidanidyl-piperidin-1-ium
- (1S)-3-[(4-bromanyl-2,6-dimethyl-phenoxy)methyl]-1-methyl-1-oxidanidyl-piperidin-1-ium
- 3-(chloromethyl)furo[2,3-b]pyridine
- 5-(dimethylamino)naphthalen-2-ol
- [3,5-bis(trifluoromethyl)phenyl]-[(2R,4S)-4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]amino]-2-(phenylmethyl)piperidin-1-yl]methanone
- (2S)-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
- (3S)-3,4-bis(chloranyl)cyclohexene
