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2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenol
2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)NC1=C(C(=NO1)C)C)N(CC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC(C(=O)NC1=C(C(=NO1)C)C)N(CC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H25N3O2.C6H3N3O7/c1-6-9-12(17(7-2)8-3)13(18)15-14-10(4)11(5)16-19-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h12H,6-9H2,1-5H3,(H,15,18);1-2,10H
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
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; phthalazin-1-yldiazane; hydrochloride
- 4-(diethylcarbamoyl)heptan-4-yl propanoate
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid
- 5-(dimethylamino)-N,N-dimethyl-5-oxidanylidene-4,4-diphenyl-pentan-2-amine oxide hydrobromide
- sodium; 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate; methyl 7-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate
- 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenol
- ethyl 1-methyl-4-phenyl-piperidine-4-carboxylate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate; sulfuric acid; hydrochloride
- 4-methyl-2-phenethyl-pentanamide
- 2-acetyloxybenzoic acid; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5-[cyano(nitroso)amino]-2-oxidanyl-pentanamide
