2-ethoxy-4-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-15-8-5-6(10(13)14)3-4-7(8)9(11)12/h3-5H,2H2,1H3,(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
- 2-(5-chloranyl-1-methyl-indol-3-yl)ethylazanium
- 1-(3-chlorophenyl)-3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]urea
- N-[2,4-bis(fluoranyl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanamide
- 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide
- [(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]azanium
- 4-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]benzoate
- (2S)-2-azanyl-1,1,3-triphenyl-propan-1-ol
- (E)-2-benzamido-3-[2,4-bis(oxidanyl)phenyl]prop-2-enoate
- (E)-2-benzamido-3-[2,4-bis(oxidanyl)phenyl]prop-2-enoic acid
- (E)-3-[2,4-bis(oxidanyl)phenyl]-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate
