4-butoxy-2-nitro-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-2-3-6-16-10-5-4-9(8-13)11(7-10)12(14)15/h4-5,7-8H,2-3,6H2,1H3
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
- [8-bromanyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanamine
- 7-chloranyl-2-(4-fluorophenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- (2-fluorophenyl)-[2-(1,2,4-triazol-4-yl)phenyl]methanone
- 4-[3,5-bis(oxidanylidene)cyclohexyl]-3-chloranyl-benzenecarbonitrile
- 1-[6-(3-chlorophenyl)-7-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine
- 7,8-bis(chloranyl)-3,3-dimethyl-10-oxidanyl-2,4-dihydroacridine-1,9-dione
- 4-ethyl-6-methyl-cyclohexane-1,3-dione
- 2-[[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-[4-nitro-2-(phenylcarbonyl)phenyl]-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
- 5-(3-chloranyl-4-fluoranyl-phenyl)cyclohexane-1,3-dione
- 1-(9-fluoranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine
