2-(6-methylpyridin-2-yl)ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CC=O
Isomeric SMILES
CC1=NC(=CC=C1)CC=O
InChI
InChI=1S/C8H9NO/c1-7-3-2-4-8(9-7)5-6-10/h2-4,6H,5H2,1H3
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
- 1-propyl-4-(trifluoromethyl)benzene
- 1-(ethoxymethyl)-2-methyl-benzene
- 1-(ethoxymethyl)-3-methyl-benzene
- 5-oxidanyl-1H-pyridine-2-thione
- 2-(2-ethylsulfanylethylsulfanyl)ethanethiol
- tetrabutylazanium; tetrathiophen-2-ylboranuide
- bis(iodanyl)platinum; 2-diphenylphosphanylethyl(diphenyl)phosphane
- bis(carboxymethyl)-dimethyl-azanium
- ethene; rhodium; diethanoate
- (Z)-4-[(2-sulfanylphenyl)amino]pent-3-en-2-one
