2-(2-nitrophenoxy)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)Cl)OC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)Cl)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H10ClNO4/c1-2-8(10(11)13)16-9-6-4-3-5-7(9)12(14)15/h3-6,8H,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
- 2-(4-methoxyphenoxy)butanoyl chloride
- 2-(2,3-dihydro-1H-inden-5-yloxy)butanoyl chloride
- 2-[4-(2-phenylpropan-2-yl)phenoxy]butanoyl chloride
- 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carbonyl chloride
- 2-(4-phenylphenoxy)butanoyl chloride
- 2-(2-chlorophenyl)-7,8-dimethyl-quinoline-4-carbonyl chloride
- 2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-propanoyl chloride
- 7,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride
- 2-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-propanoyl chloride
- 7,8-dimethyl-2-(5-methylfuran-2-yl)quinoline-4-carbonyl chloride
