1-hexyl-2,4-dinitro-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H15N3O4/c1-2-3-4-5-6-11-8-9(12(14)15)7-10(11)13(16)17/h7-8H,2-6H2,1H3
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-(3-methylbutyl)-2,4-dinitro-pyrrole
- 1-(2-methylpropyl)-2,4-dinitro-pyrrole
- 1-methyl-2,4-dinitro-pyrrole
- 2-[2-(4-methylazepan-1-yl)ethyl]guanidine; sulfuric acid
- 2-[2-(4-methylazepan-1-yl)ethyl]guanidine
- 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine hydrochloride
- 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine
- 4,6,6-trimethyl-1,3-thiazin-2-amine hydrochloride
- 4,6,6-trimethyl-1,3-thiazin-2-amine
- 2-ethylphenanthro[9,10-e][1,2,4]triazin-3-imine hydrochloride
