1-ethynyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C#CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h1,3-6H
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-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-morpholin-4-ylcarbonyl-3H-isoindol-1-one
- 4-methoxy-N-[1-(2-oxidanylideneazetidin-1-yl)cyclopentyl]benzamide
- 2-[(3,4-dimethoxyphenyl)methyl]-7-morpholin-4-ylcarbonyl-3H-isoindol-1-one
- 2-(3-methoxyphenyl)-7-morpholin-4-ylcarbonyl-3H-isoindol-1-one
- N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-phenyl-benzamide
- 4-(dimethylamino)-N-[1-(2-oxidanylideneazetidin-1-yl)cyclopentyl]benzamide
- 2-cyano-N-(4-methylphenyl)ethanethioamide
- ethyl 4-oxidanyl-3,5-bis(phenylmethoxy)benzoate
- (4-nitrophenyl) 3,4,5-triacetyloxybenzoate
- N-(4-dimethylaminophenyl)-2-methyl-2-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]propanamide
