2,6-dimethyl-3-[(4-methyl-3-nitro-phenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CNC2=C(C(=C(C=C2)C)O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)CNC2=C(C(=C(C=C2)C)O)C)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O3/c1-10-4-6-13(8-15(10)18(20)21)9-17-14-7-5-11(2)16(19)12(14)3/h4-8,17,19H,9H2,1-3H3
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-[(4-pyrazol-1-ylphenyl)methylamino]phenol
- 3-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methylamino]-2,6-dimethyl-phenol
- 4-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol
- 3-[1-(4-dimethylaminophenyl)ethylamino]-2,6-dimethyl-phenol
- 4-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]phenol
- 4-[1-(2,3-dihydro-1-benzofuran-5-yl)propylamino]phenol
- 4-[[6,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-yl]amino]phenol
- 4-[[1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-yl]amino]phenol
- 4-[(2-methyl-1-phenyl-propyl)amino]phenol
- 4-[(2-methoxycyclohexyl)amino]phenol
