5-nitro-2-prop-2-enoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H9NO5/c1-2-5-16-9-4-3-7(11(14)15)6-8(9)10(12)13/h2-4,6H,1,5H2,(H,12,13)/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
- 5-nitro-2-prop-2-enoxy-benzoic acid
- 3-nitro-4-prop-2-enoxy-benzoate
- 3-nitro-4-prop-2-enoxy-benzoic acid
- 2-nitro-5-prop-2-enoxy-benzoate
- 2-nitro-5-prop-2-enoxy-benzoic acid
- 2-[[2,4-bis(fluoranyl)phenyl]methyl]-4-methyl-pyrazol-3-amine
- [(S)-[2,4-bis(fluoranyl)phenyl]-(1-methylpyrazol-4-yl)methyl]azanium
- [(R)-[3,5-bis(fluoranyl)phenyl]-(1-methylpyrazol-4-yl)methyl]azanium
- 8-(propan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine
- 2-(2-azanylpyridin-3-yl)oxy-N-tert-butyl-ethanamide
