4-(2-nitrophenyl)butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCC=O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c12-8-4-3-6-9-5-1-2-7-10(9)11(13)14/h1-2,5,7-8H,3-4,6H2
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
- 3-[(3,4-dichlorophenyl)methyl]aniline
- 1,2-bis(chloranyl)-4-[(E)-2-(2-nitrophenyl)ethenyl]benzene
- 1-ethoxy-2-(4-nitrophenoxy)benzene
- 4-(5-phenylpentyl)aniline
- [nitro(phenyl)methyl]-triphenyl-phosphanium chloride
- [nitro(phenyl)methyl]-triphenyl-phosphanium
- 4-[(3,4-dichlorophenyl)methyl]aniline
- 1,2-bis(4-isocyanatophenyl)-3-methyl-but-3-ene-1,1-diol
- boron(1-); 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- (4-butoxyphenyl) 3-fluoranyl-4-(5-propyl-1,3-dioxan-2-yl)benzoate
