2-(3,5-dinitrophenoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O5/c19-17(20)13-8-14(18(21)22)10-16(9-13)23-15-6-5-11-3-1-2-4-12(11)7-15/h1-10H
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
- 6-chloranyl-N-cyclopropyl-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanamide
- 1-[4-(3,5-dinitrophenoxy)phenoxy]-3,5-dinitro-benzene
- N-cyclopropyl-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanamide
- 1-(4-iodanylphenoxy)-3,5-dinitro-benzene
- N-cyclopropyl-2,2,3,3-tetrakis(fluoranyl)propanamide
- 4-(3,5-dinitrophenoxy)-N,N-diethyl-aniline
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-N-methyl-heptanamide
- 1-[(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol
- N-decyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- 2-[(2,4-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
