4-[methyl(4-oxidanylbutyl)amino]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCO)C1=CC=C(C=C1)C=O
Isomeric SMILES
CN(CCCCO)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C12H17NO2/c1-13(8-2-3-9-14)12-6-4-11(10-15)5-7-12/h4-7,10,14H,2-3,8-9H2,1H3
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
- 3-azanyl-5-methyl-2-[3-(trifluoromethyl)thiophen-2-yl]cyclopent-2-en-1-one
- oxygen(2-); palladium(2+); zirconium(4+)
- 3-azanyl-2-(3-chlorophenyl)-5-(furan-3-yl)cyclopent-2-en-1-one
- potassium tetrasodium 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- 2-[3-methoxy-5-(trifluoromethyl)phenyl]-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one
- methyl 2-[[4-(furan-2-yl)-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]ethanoate
- 3-azanyl-2-(3-chloranyl-4-methoxy-phenyl)-5-ethenyl-cyclopent-2-en-1-one
- 3-azanyl-2-(2,3-dimethylphenyl)-5-naphthalen-1-yl-cyclopent-2-en-1-one
- disodium strontium ethane-1,2-diamine tetraethanoate
- 3-azanyl-5-(furan-3-yl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
