sodium 1,3,5-trinitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C6H3N3O6.Na/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;/h1-3H;/q;+1
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-phenylbutanethioate
- 2-phenylbutanethioic S-acid
- 4-azanylphenol; 2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol
- 2,3,4,5,6-pentaethoxy-1-(1,1,2-triethoxyhexadecyl)pyridin-1-ium
- phosphonato phosphate hexahydrate
- N'-trimethoxysilylethane-1,2-diamine
- 1-(diethylamino)ethyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- butane-1,2,2-triamine
- calcium dicarbamodithioate
- 4-bromanyl-3H-1,3-benzothiazole-2-thione
