4-[1-(2-methylphenyl)ethylamino]-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O3/c1-10-5-3-4-6-13(10)11(2)16-14-8-7-12(18)9-15(14)17(19)20/h3-9,11,16,18H,1-2H3
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-[1-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]benzenecarbonitrile
- 4-(4-methylpentan-2-ylamino)-3-nitro-phenol
- 3-nitro-4-(1-thiophen-2-ylethylamino)phenol
- 3-nitro-4-(1-pyridin-4-ylethylamino)phenol
- 3-nitro-4-(1-pyridin-3-ylethylamino)phenol
- 4-(1,4-dioxaspiro[4.5]decan-8-ylamino)-3-nitro-phenol
- 3-nitro-4-(4-phenylbutan-2-ylamino)phenol
- 4-[1-(4-methylphenyl)ethylamino]-3-nitro-phenol
- 4-[1-(2-fluorophenyl)ethylamino]-3-nitro-phenol
- 4-[1-(2,4-dimethylphenyl)ethylamino]-3-nitro-phenol
