1-(diethoxymethyl)imidazole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(N1C=CN=C1C=O)OCC
Isomeric SMILES
CCOC(N1C=CN=C1C=O)OCC
InChI
InChI=1S/C9H14N2O3/c1-3-13-9(14-4-2)11-6-5-10-8(11)7-12/h5-7,9H,3-4H2,1-2H3
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
- 6-methoxy-1,3-benzothiazole-2-carbaldehyde
- 1-methyl-4-phenyl-imidazole-2-carbaldehyde
- 1,5,6-trimethylbenzimidazole-2-carbaldehyde
- 2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-3,3-dimethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)propanamide
- 2-azanyl-N-(3-thiophen-2-ylpropyl)propanamide
- (2R)-2-azanyl-N-[(E)-3-thiophen-2-ylprop-2-enyl]propanamide
- 2,2,2-tris(chloranyl)ethyl 3,3-dimethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R)-2-azanyl-N-[(E)-3-thiophen-3-ylprop-2-enyl]propanamide
- 2-azanyl-N-[3-(4-methoxyphenyl)propyl]propanamide
