4-[dibutyl(propyl)azaniumyl]-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCC)(CCCC)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC[N+](CCC)(CCCC)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H27N3O6/c1-4-7-10-21(9-6-3,11-8-5-2)17-15(19(24)25)12-14(18(22)23)13-16(17)20(26)27/h12-13H,4-11H2,1-3H3
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
- dibutyl-(4-carboxy-2,6-dinitro-phenyl)-propyl-azanium
- 3,4-dinitrobenzoate; N-propyloctan-1-amine
- N-butyloctan-1-amine; 3,4-dinitrobenzoate
- 4-[di(propan-2-yl)-propyl-azaniumyl]-3,5-dinitro-benzoate
- (4-carboxy-2,6-dinitro-phenyl)-di(propan-2-yl)-propyl-azanium
- 3,4-dinitrobenzoate; N-propylhexan-1-amine
- methyl 4-[ethyl(2-methylprop-2-enyl)amino]-3,5-dinitro-benzoate
- 3,5-dinitro-4-(propylamino)benzoate
- azanyl 3,5-dinitrobenzoate
- 3,4-dinitrobenzoate; N-propylbutan-1-amine
