4-[(5-methoxy-2,4-dinitro-phenyl)amino]-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)O)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C=CC(=C1C)O)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C15H15N3O6/c1-8-9(2)14(19)5-4-10(8)16-11-6-15(24-3)13(18(22)23)7-12(11)17(20)21/h4-7,16,19H,1-3H3
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-bis(azanyl)phenyl]amino]-3-chloranyl-phenol
- 2,5-dimethyl-4-[(5-methyl-2,4-dinitro-phenyl)amino]phenol
- 4-[[2,4-bis(azanyl)-5-methoxy-phenyl]amino]phenol
- 4-[[2,4-bis(azanyl)-3,5-dimethyl-phenyl]amino]-3-methyl-phenol
- 4-[[2-azanyl-4-(dimethylamino)phenyl]amino]-2,6-dimethyl-phenol
- 4-[[2,4-bis(azanyl)phenyl]amino]-2-chloranyl-phenol dihydrochloride
- N-[5-azanyl-2-[(2-methyl-4-oxidanyl-phenyl)amino]phenyl]ethanamide
- 4-[[2,4-bis(azanyl)-3,5-dimethyl-phenyl]amino]-3-methyl-phenol hydrate dihydrochloride
- 4-[[2,4-bis(azanyl)-5-methoxy-phenyl]amino]-2-chloranyl-phenol
- 1-chloranyl-1-fluoranyl-propan-1-ol
