1-(3-nitrophenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3
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
- N,N-bis(2-hydroxyethyl)-2-oxidanyl-ethanamide
- zinc 4-(ethylamino)-3-methyl-benzenediazonium trichloride
- 4-(ethylamino)-3-methyl-benzenediazonium
- zinc 4-morpholin-4-ylbenzenediazonium trichloride
- 4-morpholin-4-ylbenzenediazonium
- 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine
- N,N-dimethyl-4-(quinolin-5-yldiazenyl)aniline
- N,N-dimethyl-4-[(2-methylquinolin-5-yl)diazenyl]aniline
- N,N-dimethyl-4-[(8-methylquinolin-5-yl)diazenyl]aniline
- N,N,3-trimethyl-4-(quinolin-5-yldiazenyl)aniline
