1,2,3-trinitro-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O6/c1-5(2)6-3-4-7(10(13)14)9(12(17)18)8(6)11(15)16/h3-5H,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
- 1-methoxy-2,3,4,5-tetranitro-benzene
- 2,3,4,5-tetranitrophenol
- 1,2,3-trinitro-5-propan-2-yl-benzene
- 2,3,5-trinitrobenzoic acid
- 2-chloranyl-2-(3-chloranyl-4-cyclohexyl-phenyl)-N-propan-2-yl-ethanamide
- 1,2,5-trinitro-3-propan-2-yl-benzene
- 2-(3-chloranyl-4-cyclohexyl-phenyl)-2-oxidanylidene-ethanoic acid
- 3,4,5-trinitroaniline
- 2-(3-chloranyl-4-cyclohexyl-phenyl)-2-(9H-xanthen-9-yl)butanoic acid
- 5-methoxy-1,2,3-trinitro-benzene
