4-chloranyl-3,5-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])O
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])O
InChI
InChI=1S/C6H3ClN2O5/c7-6-4(8(11)12)1-3(10)2-5(6)9(13)14/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
- (4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazole-4-carbothioamide
- trimethyl(2-methylprop-1-enyl)stannane
- 1,4-bis(chloranyl)-2,3,5,6-tetrakis(fluoranyl)benzene
- 3-[(E)-4-trimethylsilylbut-3-enoxy]propan-1-ol
- 2-ethenyl-2-methyl-1,3,4,5-tetrahydro-2-benzosilepine
- (2R)-4-ethoxy-2-(methoxycarbonylamino)-4-oxidanylidene-butanoic acid
- N-[(2R,3R,4S)-3,4,6-tris(oxidanyl)-1,5-bis(oxidanylidene)hexan-2-yl]ethanamide
- 2-oxidanylidene-5-(phenylmethyl)-3H-1,3-oxazole-4-carboxylic acid
- methyl 6-methoxy-3-methyl-1H-indole-2-carboxylate
- 5,6,7-trimethoxyisoquinoline
