5-(2-nitrophenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-9(13)5-4-8-16-11-7-3-2-6-10(11)12(14)15/h2-3,6-7H,4-5,8H2,1H3
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
- (1R,12S)-13,13-dimethyl-13-azoniabicyclo[10.1.0]tridecane
- 1-[(2-chloranyl-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]urea
- ethyl 3-oxidanylidene-3-(pyridin-2-ylmethylamino)propanoate
- ethyl 3-[(6-methylpyridin-2-yl)amino]-3-oxidanylidene-propanoate
- ethyl 3-oxidanylidene-3-(quinolin-2-ylamino)propanoate
- N,N'-bis(4,6-dimethylpyridin-2-yl)propanediamide
- N,N'-bis(5-bromanylpyridin-2-yl)propanediamide
- N,N'-bis(5-chloranylpyridin-2-yl)propanediamide
- 2-chloranyl-8-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-methoxy-8-methyl-pyrido[1,2-a]pyrimidin-4-one
