4-[[(2-methoxy-4-nitro-phenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)O
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14N2O4/c1-20-14-8-11(16(18)19)4-7-13(14)15-9-10-2-5-12(17)6-3-10/h2-8,15,17H,9H2,1H3
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
- 8-methyl-N-(2-methyl-4-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-methoxy-4-nitro-aniline
- N-[(4-ethylphenyl)methyl]-2-methoxy-4-nitro-aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-methoxy-4-nitro-aniline
- N-cyclopentyl-2-methoxy-4-nitro-aniline
- N-(2-methoxy-4-nitro-phenyl)-1-methyl-piperidin-4-amine
- N-(2-methoxy-4-nitro-phenyl)cyclooctanamine
- N-(4-ethylcyclohexyl)-2-methoxy-4-nitro-aniline
- N-(2-methoxy-4-nitro-phenyl)-1-propan-2-yl-piperidin-4-amine
- 1-ethyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine
