1-(4-nitrophenoxy)propan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
CC(COC1=CC=C(C=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C9H10NO4/c1-7(11)6-14-9-4-2-8(3-5-9)10(12)13/h2-5,7H,6H2,1H3/q-1
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
- (Z)-4-(4-nitrophenoxy)but-1-ene-1,2-diol
- [1-acetamido-3-(2,4-dinitrophenoxy)propan-2-yl] ethanoate
- [1-(2,4-dinitrophenoxy)-3-ethanoylsulfanyl-propan-2-yl] ethanoate
- [4-(4-nitrophenoxy)-1-phosphonato-butan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [4-(4-nitrophenoxy)-1-phosphono-butan-2-yl]phosphonic acid
- S-[3-(4-nitrophenoxy)-2-oxidanyl-propyl] ethanethioate
- 3-(4-nitrophenoxy)butyl 2-azanyl-3-(4-hydroxyphenyl)propanoate
- 4-(4-nitrophenoxy)butane-1,2-diol; phenylmethoxycarbonylamino ethanoate
- 4-(4-nitrophenoxy)butane-1,2-diol
- 1-(2,4-dinitrophenoxy)-3-phosphonato-propan-2-ol
