2-(2,8-dinitrooctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CCCCCC[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CC(CCCCCC[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C14H20N2O5/c17-14-9-5-4-7-12(14)11-13(16(20)21)8-3-1-2-6-10-15(18)19/h4-5,7,9,13,17H,1-3,6,8,10-11H2
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
- sodium iron fluoride phosphate
- (2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-phenyl-methanone
- 2-azanylbenzene-1,4-diol hydrobromide
- 2-azanylbenzene-1,4-diol
- N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide
- pyrrolidin-1-amine hydrochloride
- 2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carbonitrile
- ethyl 4-[(4-chlorophenyl)-(2-phenylethanoyl)amino]piperidine-1-carboxylate
- 1-chloranyl-3-fluoranyl-2-nitro-benzene
