4-(2,4-dinitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O6/c15-9-2-4-10(5-3-9)20-12-6-1-8(13(16)17)7-11(12)14(18)19/h1-7,15H
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
- 4-(2-chloranyl-4-nitro-phenoxy)phenol
- 4-(4-chloranyl-2-nitro-phenoxy)phenol
- 2-(4-chloranylphenoxy)phenol
- [3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]methyl ethanoate
- (3aR,4R,5R,6aS)-5-oxidanyl-4-[(E)-3-oxidanylideneoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 2-bromanyl-1-(4-chlorophenyl)-4,4-dimethyl-pentan-3-one
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(methoxymethyl)ethanamide
- 3-[(E)-2-(dimethylamino)ethenyl]-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline
- 3-[(E)-2-(dimethylamino)ethenyl]-2,6-dinitro-N-pentan-3-yl-4-propan-2-yl-aniline
- 2-[6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]ethanenitrile
