(4-nitrophenyl)methyl phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COP(=O)([O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COP(=O)([O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H8NO6P/c9-8(10)7-3-1-6(2-4-7)5-14-15(11,12)13/h1-4H,5H2,(H2,11,12,13)/p-2
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
- (4-nitrophenyl)methyl dihydrogen phosphate
- 2,4,5-tri(propan-2-yl)benzenesulfonyl chloride
- magnesium 3-oxidanylpropanoate
- 3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carbaldehyde
- N,3,4,8b-tetramethyl-7-tri(propan-2-yl)silyloxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide
- 5-bromanyl-7-methoxy-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
- 1H-indol-5-ol; 2-oxidanylbenzoate
- 5-bromanyl-3-ethyl-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole hydrobromide
- 5-bromanyl-3-ethyl-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
- (5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) benzoate
