4-[1-(3-nitrophenyl)butylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O
Isomeric SMILES
CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18N2O3/c1-2-4-16(17-13-7-9-15(19)10-8-13)12-5-3-6-14(11-12)18(20)21/h3,5-11,16-17,19H,2,4H2,1H3
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
- 4-[(1-methylpyrazol-4-yl)methylamino]phenol
- N-[3-[1-[(4-hydroxyphenyl)amino]ethyl]phenyl]ethanamide
- 4-[1-[4-(2-methylpropoxy)phenyl]ethylamino]phenol
- 4-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethylamino]phenol
- 4-[(2,4,6-trimethoxyphenyl)methylamino]phenol
- 4-[(1-pyridin-4-ylpiperidin-4-yl)amino]phenol
- 4-[[2,5-bis(fluoranyl)phenyl]methylamino]phenol
- 4-[1-(4-nitrophenyl)ethylamino]phenol
- 4-[1-(4-ethylphenyl)propylamino]phenol
- 4-[1-(1-ethylpiperidin-3-yl)ethylamino]phenol
