2,3-bis(chloranyl)-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])O)Cl)Cl
InChI
InChI=1S/C6H3Cl2NO3/c7-3-1-2-4(9(11)12)6(10)5(3)8/h1-2,10H
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
- (5S,6S)-5-methoxyspiro[5.6]dodecan-12-one
- S-ethyl (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbothioate
- 2-hexylsulfanylphenol
- 4-(6-sulfanylhexyl)phenol
- 4-piperidin-1-ylthiane-4-carbonitrile
- (S)-(4-methoxyphenyl)-trimethylsilyl-methanol
- (6-methoxy-1-benzothiophen-2-yl)boronic acid
- 7-fluoranyl-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
- ethoxy(2-methoxycarbonylprop-2-enyl)phosphinic acid
- tetradec-2-yn-5-ol
