1-ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCCC2=CC(=C(C=C21)OC)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=NCCC2=CC(=C(C=C21)OC)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H17NO2.C6H3N3O7/c1-4-11-10-8-13(16-3)12(15-2)7-9(10)5-6-14-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h7-8H,4-6H2,1-3H3;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
- 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium iodide
- 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline; 2,4,6-trinitrophenol
- [2,6-dimethoxy-4-[(E)-2-nitroethenyl]phenyl] ethyl carbonate
- 1-ethyl-6,7-dimethoxy-isoquinoline; 2,4,6-trinitrophenol
- 2,3-dimethoxy-5-[(E)-2-nitroethenyl]phenol
- 1-butylpiperidine; 2,4,6-trinitrophenol
- 3-(1,3-benzodioxol-5-yl)-7-ethoxy-chromen-4-one
- 1-butylpiperidine; 5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazol-3-one
- 7-methoxy-3-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one
- (3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-2-ethyl-6,7-dimethoxy-isoindol-1-one
