4-[1-(3-nitrophenyl)propylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O
Isomeric SMILES
CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O
InChI
InChI=1S/C15H16N2O3/c1-2-15(16-12-6-8-14(18)9-7-12)11-4-3-5-13(10-11)17(19)20/h3-10,15-16,18H,2H2,1H3
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-(cyclopropylmethylamino)phenol
- 4-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]phenol
- 4-[(1,2,5-trimethylpiperidin-4-yl)amino]phenol
- 4-(nonan-2-ylamino)phenol
- 4-[(2-ethyl-1-benzofuran-3-yl)methylamino]phenol
- 4-[1-(5-chloranylthiophen-2-yl)ethylamino]phenol
- 4-(1,2,3-thiadiazol-4-ylmethylamino)phenol
- 4-[[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]phenol
- 4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenol
- 4-[(2-methoxynaphthalen-1-yl)methylamino]phenol
