1,2-bis(3-nitrophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])OC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])OC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O6/c21-19(22)13-5-3-7-15(11-13)25-17-9-1-2-10-18(17)26-16-8-4-6-14(12-16)20(23)24/h1-12H
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
- (5E,9E)-3-propan-2-ylideneundeca-5,9-dien-2-one
- 3,6,7-trimethyl-4-prop-1-en-2-yl-oct-7-en-1-yn-3-ol
- 3,7,11-trimethyl-4-prop-1-en-2-yl-dodec-1-yn-3-ol
- (6E,9E)-6,10,14-trimethylpentadeca-6,9,14-trien-2-one
- 3-ethyl-7-methyl-4-prop-1-en-2-yl-non-1-yn-3-ol
- 3,7-dimethyl-4-prop-1-en-2-yl-oct-1-yn-3-ol
- 6-methyl-3-propan-2-ylidene-heptan-2-one
- (6E,11E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,11,18,22-pentaen-13-yne-10,15-diol
- (3E)-3-ethylidene-2,6,10-trimethyl-undec-1-ene
- (5E)-6,10-dimethyl-3-propan-2-ylidene-undeca-5,9-dien-2-one
