4-nitro-3-pentadecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C21H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22(24)25/h16-18,23H,2-15H2,1H3
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
- 2-nitro-5-pentadecyl-phenol
- 6-methoxyquinoline; 2,4,6-trinitrophenol
- methyl 4-methyl-2-nitro-3-oxidanyl-benzoate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate
- [2,5-dimethoxy-6-(methoxymethyl)-3-(phenylcarbonyloxy)oxan-4-yl] benzoate
- 2-(aminocarbonylhydrazinylidene)ethyl benzoate
- 2-[1,2-bis(oxidanyl)ethyl]-6-methoxy-oxane-3,4,5-triol; ethanoic acid
- [2,3,4-triacetyloxy-5,5-bis(sulfanyl)pentyl] ethanoate
- [2-acetyloxy-2-(3,4,5-triacetyloxy-6-ethoxy-oxan-2-yl)ethyl] ethanoate
- 2-[1,2-bis(oxidanyl)ethyl]-6-(phenylmethylsulfanyl)oxane-3,4,5-triol
