4-ethyl-3-(methoxymethyl)-2,6-dinitro-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=C(C(=C1[N+](=O)[O-])COC)CC)[N+](=O)[O-]
Isomeric SMILES
CCCCCNC1=C(C=C(C(=C1[N+](=O)[O-])COC)CC)[N+](=O)[O-]
InChI
InChI=1S/C15H23N3O5/c1-4-6-7-8-16-14-13(17(19)20)9-11(5-2)12(10-23-3)15(14)18(21)22/h9,16H,4-8,10H2,1-3H3
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
- N-[4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-N-pentyl-nitrous amide
- 4-ethyl-3-(methoxymethyl)-N-pentyl-aniline
- (phenylmethyl) N-[5-azanyl-1,1-bis(fluoranyl)pentan-2-yl]carbamate
- 1-fluoranyl-4-(phenylmethylsulfanyl)butan-2-one
- (phenylmethyl) N-[5-[bis(azanyl)methylideneamino]-1,1-bis(fluoranyl)pentan-2-yl]carbamate
- 5,5,5-tris(fluoranyl)pentane-1,4-diamine hydrochloride
- 5,5,5-tris(fluoranyl)pentane-1,4-diamine
- 3-(phenylmethylsulfanyl)-N-(trifluoromethyl)propan-1-amine
- 2-(4-azanyl-5-fluoranyl-pentyl)isoindole-1,3-dione
- 1-[3-methyl-3-(4-methyl-2-nitro-phenoxy)-2-oxidanylidene-butyl]pyrrolidine-2,5-dione
