2,4-bis(chloranyl)-6-nitroso-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)O)Cl)O)N=O
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)O)Cl)O)N=O
InChI
InChI=1S/C6H3Cl2NO3/c7-2-1-3(9-12)6(11)4(8)5(2)10/h1,10-11H
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
- 6,8-bis(chloranyl)-3-oxidanylidene-phenoxazine-4-carboxylic acid
- 8-bromanyl-3-oxidanylidene-phenoxazine-4-carboxylic acid
- 8-chloranyl-10-ethanoyl-3-oxidanylidene-2H-phenoxazine-1-carboxylic acid
- 10-ethanoyl-6-methyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazine-4-carboxylic acid
- 4-bromanyl-6-nitroso-benzene-1,3-diol
- 8-bromanyl-10-ethanoyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazine-4-carboxylic acid
- N-[2-(dodecylamino)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-octadecyl-3-tetradecyl-urea
- S-dodecyl carbamothioate
- 2-(dodecylamino)oxane-3,4,5-triol
