2,3-dimethyl-4,5,6-trinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O)C
Isomeric SMILES
CC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O)C
InChI
InChI=1S/C8H7N3O7/c1-3-4(2)8(12)7(11(17)18)6(10(15)16)5(3)9(13)14/h12H,1-2H3
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
- 2,4,5-trinitrobenzene-1,3-diol
- 2-naphthalen-1-yldodecanoic acid
- 5-naphthalen-1-yloxy-1-(phenylsulfonyl)-1,2,4-triazol-3-amine
- 1-(phenylsulfonyl)-3-propyl-1,2,4-triazole
- 1-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-1,2,4-triazole
- 5-(4-methylphenoxy)-2-(phenylsulfonyl)-1,2,4-triazol-3-amine
- 4-(3,5-dimethylpyrazol-1-yl)sulfonyl-3,5-dimethyl-2H-1,3-oxazole
- 3-methyl-4-oxidanyl-1-phenyl-pentan-1-one
- 3-bromanyl-4-octyl-benzoic acid
- 3-bromanyl-4-octoxy-benzoic acid
