3,5-dimethyl-2,4,6-trinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O7/c1-3-5(9(13)14)4(2)7(11(17)18)8(12)6(3)10(15)16/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
- (E)-2-(5-methoxy-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine
- 5-methoxy-7-methyl-1H-indole
- 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- ethyl 8-chloranyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxylate
- 4-[3-(4-cyanophenyl)-3-oxidanylidene-propyl]benzenecarbonitrile
- 4-(3-oxidanylidenebutanoyl)benzenecarbonitrile
- 4-(3-oxidanylidenepentanoyl)benzenecarbonitrile
- 1-quinolin-4-ylethanone
- phenyl(quinolin-4-yl)methanone
