2,4-dinitro-1-pentyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H13N3O4/c1-2-3-4-5-10-7-8(11(13)14)6-9(10)12(15)16/h6-7H,2-5H2,1H3
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-[2-(2,4-dinitropyrrol-1-yl)ethyl]-2-methyl-5-nitro-imidazole
- 2,4-dinitro-1H-pyrrole
- N-methyl-1,1-diphenyl-propan-2-amine hydrochloride
- 1-(diethylamino)-3-phenylmethoxy-propan-2-ol
- 3-(1,2,3-trimethylpiperidin-3-yl)phenol hydrobromide
- 3-(1,2,3-trimethylpiperidin-3-yl)phenol
- 2-[3-(3-hydroxyphenyl)-2-methyl-3-propyl-piperidin-1-yl]-1-phenyl-ethanone hydrochloride
- 2-[3-(3-hydroxyphenyl)-2-methyl-3-propyl-piperidin-1-yl]-1-phenyl-ethanone
- 2-diethylaminoethyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
- 2-(2-bromoethyloxy)benzamide
