(2,4-dinitrophenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O6/c1-2-9(12)17-8-4-3-6(10(13)14)5-7(8)11(15)16/h3-5H,2H2,1H3
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
- 3-methylbutyl 2-acetyloxypropanoate
- hexyl 2-acetyloxypropanoate
- N-(phenylmethyl)furan-2-carboxamide
- 1-(2-methylphenyl)-3-phenylazanyl-urea
- 4-methyl-N,N-bis(2-methylpropyl)benzenesulfonamide
- 4-azanyl-N-(5-chloranyl-4,6-dimethyl-pyrimidin-2-yl)benzenesulfonamide
- 7-chloranyl-4-[5-(diethylamino)pentan-2-ylamino]-1H-quinolin-2-one
- N',N'-dibutyl-N-(6-methoxyquinolin-8-yl)hexane-1,6-diamine
- N4-(7-chloranylphthalazin-1-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N-(5,6-dimethoxyquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine
