2,3-dimethylpyridine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C)C=O
Isomeric SMILES
CC1=C(C=CN=C1C)C=O
InChI
InChI=1S/C8H9NO/c1-6-7(2)9-4-3-8(6)5-10/h3-5H,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
- (E)-3-(2-nitropropyl)hept-3-en-2-one
- (E)-4-(2-nitropropyl)hept-4-en-3-one
- (E)-4-(2-nitropropyl)oct-4-en-3-one
- (3E)-3-butylideneheptane-2,5-dione
- (phenylmethyl) N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-carbamate
- N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-ethanamide
- methyl 4-methylsulfanyl-2-[[(E)-3-phenylprop-2-enyl]amino]butanoate
- methyl 4-methylsulfanyl-2-[phenylmethoxycarbonyl-[(E)-3-phenylprop-2-enyl]amino]butanoate
- methyl 2-[phenylmethoxycarbonyl-[(E)-3-phenylprop-2-enyl]amino]but-3-enoate
- 4-ethenyl-5,5-dimethyl-3-[(E)-3-phenylprop-2-enyl]-1,3-oxazolidin-2-one
