1-(2-methoxy-5-nitro-phenyl)hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCCC(=O)CCC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C13H17NO4/c1-3-4-12(15)7-5-10-9-11(14(16)17)6-8-13(10)18-2/h6,8-9H,3-5,7H2,1-2H3
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
- (E)-8-phenyloct-7-en-4-one
- 4,4-dimethyl-1-(4-propan-2-ylphenyl)pentan-3-one
- 1-(3-fluorophenyl)-4,4-dimethyl-pentan-3-one
- 6-methoxy-2,2-dimethyl-hexan-3-one
- 1-(4-bromophenyl)-4,4-dimethyl-pentan-3-one
- 1-(3-bromophenyl)-4,4-dimethyl-pentan-3-one
- 2,2,7-trimethyloctan-3-one
- 4,4-dimethyl-1-(2-methylphenyl)pentan-3-one
- 4,4-dimethyl-1-(3-methylphenyl)pentan-3-one
- 1-(4-fluorophenyl)-4,4-dimethyl-pentan-3-one
