1-(4-nitrophenyl)but-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC#CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c1-2-3-10(12)8-4-6-9(7-5-8)11(13)14/h4-7H,1H3
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
- 3-ethyl-2-methyl-4-methylidene-cyclopent-2-en-1-one
- 1-(2-nitrophenyl)but-3-yn-1-ol
- N-phenyl-1-[2-(trifluoromethyl)phenyl]methanimine
- N-pentylnaphthalen-2-amine
- 3,4-dimethoxy-N-propan-2-yl-aniline
- N-propyl-1,3-benzodioxol-5-amine
- butyl 4-ethoxybenzoate
- ethyl 7-azanyl-5-methoxy-1H-indole-2-carboxylate
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-N-phenyl-pyrazole-3-carboxamide
- 1-(2-bromophenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid
