3-dodecyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17(20)18(16)19(21)22/h12,14-15,20H,2-11,13H2,1H3
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
- strontium hydrogen sulfite
- calcium sulfate sulfite
- 4-butyl-1-phenyl-pyrazolidine-3,5-dione; ethanoic acid; oxygen(2-)
- 2-iodanylethyl hypoiodite
- iridium(3+); platinum(2+); tin(4+)
- ethyl 4-[(2-butyl-3-methanoyl-2H-imidazol-1-yl)methyl]benzoate
- iron(2+); 2-oxidanylpropanoate; trihydrate
- ethyl 4-[(2-butyl-5-methanoyl-imidazol-1-yl)methyl]naphthalene-1-carboxylate
- 2-[methoxy(oxidanyl)phosphoryl]butanedioic acid
- 4-[(1-azanylpentylideneamino)methyl]naphthalene-1-carboxylic acid
