1-(2-nitrophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-5-10(12)8-6-3-4-7-9(8)11(13)14/h3-4,6-7H,2,5H2,1H3
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
- 1-(2-nitrophenyl)pentan-1-one
- 1-(2-nitrophenyl)hexan-1-one
- diethyl 2-(4-oxidanylidenebutan-2-yl)propanedioate
- diethyl 2-(1,1-dimethoxy-4-oxidanylidene-butan-2-yl)propanedioate
- diethyl 2-(3-oxidanylidene-1-phenyl-propyl)propanedioate
- ethyl 2-ethanoyl-3-methyl-5-oxidanylidene-pentanoate
- ethyl 3-(dimethoxymethyl)-2-ethanoyl-5-oxidanylidene-pentanoate
- ethyl 2-butylsulfonylethanoate
- ethyl (Z)-2-methylhex-2-enoate
- thiobenzaldehyde
