3-(4-methyl-1,3-dioxolan-2-yl)-2,6-dinitro-N,N-dipropyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C=CC(=C1[N+](=O)[O-])C2OCC(O2)C)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=C(C=CC(=C1[N+](=O)[O-])C2OCC(O2)C)[N+](=O)[O-]
InChI
InChI=1S/C16H23N3O6/c1-4-8-17(9-5-2)15-13(18(20)21)7-6-12(14(15)19(22)23)16-24-10-11(3)25-16/h6-7,11,16H,4-5,8-10H2,1-3H3
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
- 3-butanoyl-1,8-bis(chloranyl)-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one
- 8-chloranyl-4-oxidanylidene-3-propan-2-yl-2,1,3-benzothiadiazine-1-carbothioic S-acid
- 8-chloranyl-1-ethanoyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 8-chloranyl-1-ethanoyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one
- 1-butanoyl-8-chloranyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- ethyl 2,9-bis(chloranyl)-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate
- N-[bis(fluoranyl)amino]-N-fluoranyl-nitramide; nitromethylbenzene
- N-[bis(fluoranyl)amino]-N-fluoranyl-nitramide
- ethyl 9-chloranyl-2-methylsulfonyl-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate
- 2,5-dimethylpyrrolidin-1-amine
