6-methylpyrazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN=C1)C=O
Isomeric SMILES
CC1=NC(=CN=C1)C=O
InChI
InChI=1S/C6H6N2O/c1-5-2-7-3-6(4-9)8-5/h2-4H,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
- bis[7-(4-tert-butylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride
- 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile
- bis[7-(4-butan-2-ylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride
- 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-4H-furo[2,3-h]chromene-3-carbonitrile
- 2-azanyl-4-(2,6-dimethoxy-1H-pyrimidin-2-yl)-7-methoxy-4H-chromene-3-carbonitrile
- 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-4H-thieno[2,3-h]chromene-3-carbonitrile
- 1-methylindol-7-ol
- 2-azanylidene-4-phenyl-chromene-3-carbonitrile
- 2-propan-2-ylphenolate; zirconium(2+); chloride
- 4H-chromen-2-amine
