4-butan-2-yl-2,3-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-3-6(2)7-4-5-8(13)10(12(16)17)9(7)11(14)15/h4-6,13H,3H2,1-2H3
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
- copper(1+); gold(1+); iron(2+)
- 2,2,4,9,11,11-hexamethyldodecan-6-ol
- molybdenum(2+); nickel(2+); osmium(2+)
- bis(8-methylnonyl) 2-(1,2,4-triazol-1-yl)propanedioate
- cerium(3+); chromium(2+); cobalt(2+)
- 1-(2-hexyldecyl)-1,2,4-triazole
- (6E)-7-methyloctadeca-1,6-diene
- 8-ethyl-2,2,4-trimethyl-dodecan-6-ol
- palladium(2+); platinum(2+); polonium
- 16-methylheptadecyl 1,2,4-triazole-1-carboxylate
