2-hydroxyethyl 3,5-dinitrobenzoate
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Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OCCO
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OCCO
InChI
InChI=1S/C9H8N2O7/c12-1-2-18-9(13)6-3-7(10(14)15)5-8(4-6)11(16)17/h3-5,12H,1-2H2

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
- 8-(trifluoromethyl)naphthalen-1-amine
- 2-imidazol-1-ylethyl ethanoate
- 6-(trifluoromethyl)naphthalen-1-amine
- 1-(4-nitrophenoxy)propan-2-ol
- 1-tert-butyl-4-[(E)-prop-1-enyl]benzene
- 4-methyl-1H-1,2,4-benzotriazepin-5-one
- 1-azanyl-3-[(E)-(phenylmethylidene)amino]urea
- ethyl N-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)carbamate
- ethyl N-[(phenylazanylcarbamoylamino)carbamothioyl]carbamate
- 5-(phenylmethylsulfanyl)-1,2-dihydro-1,2,4-triazol-3-one