2,5-dinitroterephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H4N2O8/c11-7(12)3-1-5(9(15)16)4(8(13)14)2-6(3)10(17)18/h1-2H,(H,11,12)(H,13,14)/p-2
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
- 5-cyclopropylpentyl tetradecanoate
- 1,3-bis(3-cyclopropylpropyl)naphthalene-2,7-dicarboxylate
- 1,3-bis(3-cyclopropylpropyl)naphthalene-2,7-dicarboxylic acid
- 11-cyclopropylundecyl propanoate
- 7-cyclopropylheptyl dodec-7-ynoate
- 9-cyclopropylnonyl cyclopentanecarboxylate
- (2E,4E)-deca-2,4-dienoyl chloride
- 7-cyclopropylheptyl (E)-dodec-7-enoate
- (10E,12E)-tetradeca-10,12-dienoyl chloride
- (2E,4E)-dodeca-2,4-dienoyl chloride
