3-nitro-4-(octylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=C(C=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCNC1=C(C=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C14H22N2O3/c1-2-3-4-5-6-7-10-15-13-9-8-12(17)11-14(13)16(18)19/h8-9,11,15,17H,2-7,10H2,1H3
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-(hexylamino)-3-nitro-phenol
- 4-[1-(4-bromophenyl)propylamino]-3-nitro-phenol
- 4-[1-(2,5-dimethylphenyl)ethylamino]-3-nitro-phenol
- 4-[(2,4-dimethylphenyl)methylamino]-3-nitro-phenol
- 4-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-3-nitro-phenol
- 4-[(4-hydroxyphenyl)methylamino]-3-nitro-phenol
- 4-[(2-chlorophenyl)methylamino]-3-nitro-phenol
- 4-[(4-dimethylaminophenyl)methylamino]-3-nitro-phenol
- 4-[(4-bromophenyl)methylamino]-3-nitro-phenol
- 4-[(4-chlorophenyl)methylamino]-3-nitro-phenol
