2-(3-azanylpyrazin-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=NC=CN=C2N
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=NC=CN=C2N
InChI
InChI=1S/C11H9N3O/c12-11-10(13-5-6-14-11)9-4-2-1-3-8(9)7-15/h1-7H,(H2,12,14)
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
- 3-chloranylpyrazine-2-carbaldehyde
- (3-aminophenyl)-pyrazin-2-yl-methanone
- N1'-[2-(3-triethoxysilylpropylamino)ethyl]ethane-1,1-diamine
- N1'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,1-diamine
- ethyl ethanoate; 2-phenoxypropan-2-ol
- chromium(3+); 1-(2-methanidylpropan-2-yl)-1H-indene; 4-phenyl-4H-imidazole; dichloride
- 4-phenyl-4H-imidazole
- 2,6-dimethyl-4-phenyl-2H-cyclopenta[b]thiophene
- chromium(2+); oxolane; trichloride
- cobalt(2+); 2,4-dimethylcyclohexa-2,4-dien-1-imine; 1-(6-ethanoylpyridin-2-yl)ethanone; dichloride
