2-(4-nitrophenoxy)butanoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H10ClNO4/c1-2-9(10(11)13)16-8-5-3-7(4-6-8)12(14)15/h3-6,9H,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-(2-chloranylphenoxy)-2-(4-chloranylphenoxy)propanamide
- tert-butyl 9-oxidanylidenefluorene-1-carboperoxoate
- 3-oxidanylidene-3-tetradecan-3-yloxy-propanoate
- 3-oxidanylidene-3-tetradecan-3-yloxy-propanoic acid
- benzenethiol; butane-1-thiol
- 1-[bis(2-hydroxyethyl)amino]ethanol; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-(2-hydroxyethylamino)ethanol; 2-oxidanylpropane-1,2,3-tricarboxylate
- cyclohexanamine sulfate
- 1-methoxypropan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-oxidanylpropane-1,2,3-tricarboxylate chloride sulfate
