2-(4-nitrophenoxy)propan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[O-])OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C[O-])OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10NO4/c1-7(6-11)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
- (3-phenyl-1H-indol-2-yl)methanamine
- 2-(4-nitrophenoxy)propan-1-ol
- 6-bromanyl-5-chloranyl-3-phenyl-1H-indole-2-carbonitrile
- [1-(2,4-dinitrophenoxy)-3-sulfanyl-propan-2-yl] ethanoate
- [4-(2,4-dinitrophenoxy)-1-sulfanyl-butan-2-yl] ethanoate
- [[4-(4-nitrophenoxy)-2-phosphonato-butyl]amino] phosphate
- [4-(4-nitrophenoxy)-1-(phosphonooxyamino)butan-2-yl]phosphonic acid
- [1-(2,4-dinitrophenoxy)-3-phosphonato-propan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-[7-bromanyl-3-[2-(trifluoromethyl)phenyl]-1H-indol-2-yl]propan-1-amine
- [1-(2,4-dinitrophenoxy)-3-phosphono-propan-2-yl]phosphonic acid
