2,4-dinitrophenolate; tetraethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
CC[N+](CC)(CC)CC.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C8H20N.C6H4N2O5/c1-5-9(6-2,7-3)8-4;9-6-2-1-4(7(10)11)3-5(6)8(12)13/h5-8H2,1-4H3;1-3,9H/q+1;/p-1
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-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one
- 2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hept-5-ene
- (4-oxidanylidene-1H-phthalazin-1-yl)mercury(1+)
- 1-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-propan-2-yl-3-sulfonyl-urea; prop-1-ene
- 2-methylpropan-2-amine; [3-[4-(phenylcarbonyloxy)phenyl]carbonyloxy-5-(3-phenylpropanoyl)phenyl] 4-(phenylcarbonyloxy)benzoate; hydrochloride
- [3-[4-(phenylcarbonyloxy)phenyl]carbonyloxy-5-(3-phenylpropanoyl)phenyl] 4-(phenylcarbonyloxy)benzoate
- [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-[4-(2-methylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2-methylpropanoyloxy)benzoate hydrochloride
- [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-[4-(2-methylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2-methylpropanoyloxy)benzoate
- [3-(2-bromanyl-1-oxidanyl-ethyl)-5-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
- 1-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-propan-2-yl-3-sulfonyl-urea
