2-ethyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
CCC1=C(C(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO3/c1-2-6-4-3-5-7(8(6)10)9(11)12/h3-5,10H,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
- methyl 3-[4-[4-(4-carbamimidoylphenyl)phenyl]-3-methyl-2-oxidanylidene-imidazol-1-yl]propanoate
- 2-nitro-6-propyl-phenol
- methyl 3-[4-[4-(4-carbamimidoylphenyl)phenyl]-2-oxidanylidene-3-phenyl-imidazol-1-yl]propanoate
- 4-cyclopentyl-2-nitro-phenol
- methyl 3-[4-[4-(4-cyanophenyl)phenyl]-3-methyl-2-oxidanylidene-imidazol-1-yl]propanoate
- 4-cyclohexyl-2-nitro-phenol
- methyl 3-[5-[4-(4-cyanophenyl)phenyl]-2-oxidanylidene-1H-imidazol-3-yl]propanoate
- 3-methyl-2-nitro-6-propan-2-yl-phenol
- 2-azanyl-4-butyl-phenol
- 3-[4-[4-(4-carbamimidoylphenyl)phenyl]-3-methyl-2-oxidanylidene-imidazol-1-yl]propanoic acid
