(Z)-3-(dimethylamino)non-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=CC=O)N(C)C
Isomeric SMILES
CCCCCC/C(=C/C=O)/N(C)C
InChI
InChI=1S/C11H21NO/c1-4-5-6-7-8-11(9-10-13)12(2)3/h9-10H,4-8H2,1-3H3/b11-9-
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
- 2-[5-ethoxycarbonyl-2,4-dimethoxy-6-(trifluoromethyl)pyridin-3-yl]ethanoic acid
- 2-(4-heptylphenyl)-5-(5-propylpyrimidin-2-yl)pyrimidine
- 1-azanyl-1-[4-[1-azanyl-9,10-bis(oxidanylidene)-2H-anthracen-1-yl]-6-chloranyl-1,3,5-triazin-2-yl]-2H-anthracene-9,10-dione
- 2-(4-fluorophenyl)-5-(5-methoxypyrimidin-2-yl)pyrimidine
- ethane-1,2-diol; 3,4,5-tris(oxidanyl)benzoic acid
- 4-[5-(5-methoxypyrimidin-2-yl)pyrimidin-2-yl]benzenecarbonitrile
- oxidanylidenezirconium(2+) tetraethanoate
- 2-(4-heptoxyphenyl)-5-(5-methoxypyrimidin-2-yl)pyrimidine
- 2-phenyl-1,3-benzothiazole; sulfurothioic O-acid
- 2-(4-bromophenyl)-5-(5-propylpyrimidin-2-yl)pyrimidine
