2-heptyl-4,6-dinitro-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O5/c1-2-3-4-5-6-7-10-8-11(14(17)18)9-12(13(10)16)15(19)20/h8-9,16H,2-7H2,1H3
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
- 1-methyl-5-nitro-imidazole-2-carboxamide
- 2,4-dinitro-6-nonyl-phenol
- ethyl 3-methylbut-3-enoate
- 2,4-dinitro-6-propyl-phenol
- 2-(3H-inden-1-yl)ethanoic acid
- 2-butyl-4,6-dinitro-phenol
- 6-chloranyl-5-methyl-1H-pyrimidine-2,4-dione
- pyrene-1-carbonitrile
- dimethyl-(phenylmethyl)-tridecyl-azanium chloride
- 1-(2,3-dimethyl-1-benzofuran-6-yl)ethanone
