1-ethynyl-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C#CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O4/c1-2-6-3-4-7(9(11)12)5-8(6)10(13)14/h1,3-5H
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
- 6-methoxy-4-oxidanidyl-1H-quinoxalin-4-ium-2-one
- 1-methoxy-3-phenyl-imidazolidin-2-one
- 5-azanyl-1-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazole-4-carbonitrile
- 6,7-dimethyl-3-oxidanyl-pteridin-4-one
- dicyclohexyl(pyridin-2-yl)phosphane
- benzo[b][1]benzazepin-11-yl(thiophen-2-yl)methanone
- 5-ethyl-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- ethyl N-[4-(2-cyanoethanoyl)phenyl]carbamate
- furo[3,4-f][1,3]benzodioxole-5,7-dione
- 9-pentan-3-yl-9-borabicyclo[3.3.1]nonane
