1-nitro-4-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- 1-(phenylmethyl)quinolin-1-ium-3-carboxamide
- 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepine]
- thieno[3,2-d][1,3]thiazol-2-amine
- thieno[3,2-d][1,3]thiazole
- 5-nitrothieno[3,2-d][1,3]thiazole
- 5-bromanylthieno[3,2-d][1,3]thiazole
- dimethyl-bis(prop-1-ynyl)stannane
- 1-(2-nitrophenyl)pyrrolidine
- diethyl-bis(prop-1-ynyl)stannane
- 2-methyl-1-(2-nitrophenyl)piperidine
