3-(2-nitrophenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCC(=O)[O-]
InChI
InChI=1S/C9H9NO5/c11-9(12)5-6-15-8-4-2-1-3-7(8)10(13)14/h1-4H,5-6H2,(H,11,12)/p-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
- (1R,2R)-1-azaniumyl-2-methyl-cyclohexane-1-carboxylate
- 3-(3-acetamidophenoxy)propanoate
- 4-[(4-aminophenyl)sulfonylamino]benzoate
- 4-methyl-N-(3-phenylphenyl)piperazin-4-ium-1-carboxamide
- 4,7-bis(oxidanylidene)-7-phenyl-heptanoate
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-azanium
- (E)-4-(butylamino)-4-oxidanylidene-but-2-enoate
- 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate
- 2-(4-chlorophenyl)-6-methoxy-quinoline-4-carboxylate
- tert-butyl-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium
