2,3-dihydropyrazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=CC=N1)C=O
Isomeric SMILES
C1C(N=CC=N1)C=O
InChI
InChI=1S/C5H6N2O/c8-4-5-3-6-1-2-7-5/h1-2,4-5H,3H2
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-(4-azanylbutyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine
- N-[2-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]phenyl]methanesulfonamide
- 1-(4-azanylbutyl)-2-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-4-amine
- N-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-1,1,1-tris(fluoranyl)methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6,7,8,9-tetrahydro-3H-imidazo[4,5-c]quinolin-2-yl N-tert-butylcarbamate
- 1-(4-azanylbutyl)-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine
- N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(6-azanyl-1-methoxy-hexan-2-yl)imidazo[4,5-c]quinolin-4-amine
- N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- N-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
