4-(heptylamino)-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=C(C=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCNC1=C(C=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O3/c1-2-3-4-5-6-9-14-12-8-7-11(16)10-13(12)15(17)18/h7-8,10,14,16H,2-6,9H2,1H3
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
- 3-nitro-4-(octan-2-ylamino)phenol
- 4-(cyclohexylamino)-3-nitro-phenol
- 4-[1-(4-ethylphenyl)ethylamino]-3-nitro-phenol
- 4-(5-methylheptan-3-ylamino)-3-nitro-phenol
- 3-nitro-4-[(3,3,5-trimethylcyclohexyl)amino]phenol
- 4-(butan-2-ylamino)-3-nitro-phenol
- 4-(heptan-4-ylamino)-3-nitro-phenol
- 3-nitro-4-(pentan-2-ylamino)phenol
- 4-[1-(5-methylthiophen-2-yl)ethylamino]-3-nitro-phenol
- 4-(1,3-benzodioxol-5-ylmethylamino)-3-nitro-phenol
