benzoic acid; 2,4-dinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/2C7H6O2.C6H4N2O5/c2*8-7(9)6-4-2-1-3-5-6;9-6-2-1-4(7(10)11)3-5(6)8(12)13/h2*1-5H,(H,8,9);1-3,9H
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
- hexane; iron(2+); cyanide
- tetraazanium 3,5-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanyl-heptanedioate
- tetraazanium 3,6-bis(azanyl)-3,6-bis(2-oxidanidyl-2-oxidanylidene-ethyl)octanedioate
- 2-(2-chloranylhexadecan-3-ylsulfonylamino)-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- cyclopenta-1,3-dien-1-ol; oxidanylidenetitanium; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- lithium 2-sulfoterephthalic acid
- 2-azanyl-3-azido-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-one
- 9-(6-aminopurin-9-yl)-2-azanyl-8-(2-azanylpurin-9-yl)-7-[2,6-bis(azanyl)purin-9-yl]-3,8-dihydropurin-6-one
- 2-cyclohexyl-3-methylidene-1,2-oxaziridine
- 6-azido-1-(2-azidophenyl)-5,5-dimethoxy-cyclohexa-1,3-diene
