4-(1-nitroethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6(10(13)14)7-2-4-8(5-3-7)9(11)12/h2-6H,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
- 1-azanylethenylphosphonic acid
- 4-(1-nitroethyl)benzoic acid
- 3H-1,2-dithiole; 1-sulfanylethanol
- boron trihydrofluoride
- 3-(5-oxidanylidene-1,4-dihydroimidazol-2-yl)-1H-1,3,5-triazine-2,4-dione
- 1-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]pyrrole-2,5-dione; 1-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]pyrrole-2,5-dione
- 2-dimethylaminoethylsulfanyl methyl carbonate
- 3-tert-butyl-2-(phenylmethyl)phenol
- (4-pyridin-2-ylpiperazin-1-yl) ethanoate
- sodium fluoranylphosphonic acid
