4-(2-nitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)O
InChI
InChI=1S/C12H9NO4/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8,14H
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-(2,4-dinitrophenoxy)phenol
- 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
