1,2,3,4-tetramethyl-5-(2,2,2-trinitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O6/c1-7-5-11(10(4)9(3)8(7)2)6-12(13(16)17,14(18)19)15(20)21/h5H,6H2,1-4H3
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
- [(3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5R,6R)-4-[[(3aR,4S,6S,7S,7aR)-7-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5-(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-2,2-dimethyl-7-(phenylcarbonyloxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
- 1,2,3,4,5-pentamethyl-6-(2,2,2-trinitroethyl)benzene
- 1,2,3,4,5-pentamethyl-6-[(2,3,4,5,6-pentamethylphenyl)methoxymethyl]benzene
- [(2R,3R,4S,5S,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-4-yl] 2,2,2-tris(fluoranyl)ethanoate
- [2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]methyl nitrate
- [(3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5R,6S)-4-[[(3aR,4S,6S,7S,7aR)-7-acetyloxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-5-(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-phenylsulfanyl-oxan-3-yl]oxy-2,2-dimethyl-7-(phenylcarbonyloxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
- [2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]methanol
- 4-oxidanyl-6-oxidanylidene-1,4-dihydropyrimido[1,2-c]pyrimidine-3-carbaldehyde
- 7-methyl-4-oxidanyl-6-oxidanylidene-4H-pyrimido[1,2-c]pyrimidine-3-carbaldehyde
- [(1S)-1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
