3-nitro-4-(pentan-3-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1=C(C=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCC(CC)NC1=C(C=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O3/c1-3-8(4-2)12-10-6-5-9(14)7-11(10)13(15)16/h5-8,12,14H,3-4H2,1-2H3
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-(4-fluorophenyl)ethylamino]-3-nitro-phenol
- 4-[1-(2-bromophenyl)ethylamino]-3-nitro-phenol
- 4-(1-cyclopropylethylamino)-3-nitro-phenol
- 4-[1-(furan-2-yl)ethylamino]-3-nitro-phenol
- 4-(dicyclopropylmethylamino)-3-nitro-phenol
- 4-[1-(3-chlorophenyl)propylamino]-3-nitro-phenol
- 4-[1-(4-methoxyphenyl)ethylamino]-3-nitro-phenol
- 4-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-phenol
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-3-nitro-phenol
- 3-nitro-4-(1-phenylethylamino)phenol
