1-(3-nitrophenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
C=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h2-6H,1H2
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-bromanyl-1-(4-methoxyphenyl)propan-1-one
- dipotassium methanethioate
- (4-pentylphenyl) 4-(4-butylcyclohexyl)cyclohexane-1-carboxylate
- (2-hydroxyphenyl)-(4-nitrophenyl)methanone
- (4-propylphenyl) 4-(4-butylcyclohexyl)cyclohexane-1-carboxylate
- N-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzamide
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecane-1-thiol
- 8-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- prop-2-enyl N-(4,4-diethoxybutyl)carbamate
- 1-azanyl-4-phenyl-5-(phenylcarbonyl)pyrimidin-2-one
