2-nitrobenzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)[N+](=O)[O-])O)O
Isomeric SMILES
C1=C(C=C(C(=C1O)[N+](=O)[O-])O)O
InChI
InChI=1S/C6H5NO5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,8-10H
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
- 2-[(2-methylphenyl)amino]benzoic acid
- 4-chloranyl-2-nitro-N-phenyl-aniline
- 2-(dodecylamino)ethanol
- N-[[butyl(methyl)amino]-phenoxy-phosphoryl]-N-methyl-butan-1-amine
- 1-methoxy-2-phenyl-indole
- 5-azanyl-1H-pyrazole-4-carbonitrile
- [4-[4,8-bis(azanyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]phenyl] ethyl carbonate
- thiophene-2-sulfonyl chloride
- 3-methylsulfanylpropyl ethanoate
- 3-methylsulfanylpropyl butanoate
