3-nitro-4-propan-2-yloxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-6(2)16-9-4-3-7(10(12)13)5-8(9)11(14)15/h3-6H,1-2H3,(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
- ethyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-chloranyl-5-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonyl-pyridine
- 4-(3-cyanophenoxy)butanoate
- 2-[(1R,2S)-2-ethylcyclohexyl]oxyethylazanium
- 2-[(1R,2S)-2-ethylcyclohexyl]oxyethanamine
- N-[[(2R)-piperidin-1-ium-2-yl]methyl]naphthalene-2-carboxamide
- N-[[(2R)-piperidin-2-yl]methyl]naphthalene-2-carboxamide
- [(1R)-2-(2-chloranylethanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium
- 2-chloranyl-N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide
- 2-azaniumylethyl(methylsulfonyl)azanide
