2,3-dinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H
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
- [(3R,5S,8R,10S,13S,17R)-10,13-dimethyl-3-(trimethylazaniumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-trimethyl-azanium diiodide
- 2-methoxyethanamine
- ethenoxyethane
- 5-[bis(2-chloroethyl)amino]-1H-pyrimidine-2,4-dione
- 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride
- furo[3,2-g]chromen-7-one
- 4-(4-methanoylphenyl)benzaldehyde
- naphthalene-2-carbaldehyde
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride
- trimethyl-[2-(2-methylphenoxy)ethyl]azanium bromide
