1,4-bis(2-methylpropoxy)-5-nitro-naphthalene-2,3-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C2C=CC=C(C2=C(C(=C1C#N)C#N)OCC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(C)COC1=C2C=CC=C(C2=C(C(=C1C#N)C#N)OCC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C20H21N3O4/c1-12(2)10-26-19-14-6-5-7-17(23(24)25)18(14)20(27-11-13(3)4)16(9-22)15(19)8-21/h5-7,12-13H,10-11H2,1-4H3
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
- 2-methyl-5,5-diphenyl-[1,2,4]triazolo[1,5-d][2,4]benzoxazepin-7-one
- 3-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-5-sulfanylidene-4H-1,2,5$l^{5}-oxazaphosphole
- 1-methyl-7-(2-thiophen-2-ylethynyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium; tris(fluoranyl)methanesulfonate
- (phenylmethyl) 3-(acetyloxymethyl)-7-azido-8-oxidanylidene-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-methyl-7-(2-thiophen-2-ylethynyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium
- 4-methyl-N-[6-(4-methylphenyl)carbonylpyridazin-3-yl]benzenesulfonamide
- 4,5-bis(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine
- tert-butyl (4S)-5-(methoxymethoxy)-4-(phenylmethoxycarbonylamino)pentanoate
- tert-butyl (2S,5S)-5-acetyloxy-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidine-1-carboxylate
- (2S,6R,7S)-2-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-7-ethyl-5-methylidene-4-oxa-1-azabicyclo[4.2.0]octan-8-one
