4-pyrazin-2-ylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CN=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CN=C2)C(=O)O
InChI
InChI=1S/C11H8N2O2/c14-11(15)9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-7H,(H,14,15)
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-(furan-2-ylmethyliminomethyl)-1,3-dimethyl-urea
- ethyl 2-cyano-3,3,4-trimethyl-pent-4-enoate
- tert-butyl (2E)-2-[(4S)-4-oxidanyloxolan-2-ylidene]ethanoate
- S-(4-methylphenyl) N-ethylcarbamothioate
- 1-buta-1,2-dienyl-3-methyl-benzimidazol-2-one
- dimethyl-oxidanylidene-(1-phenylethenylimino)-$l^{6}-sulfane
- (2E)-N,N,3,7-tetramethylocta-2,6-dienamide
- 2-bromanyl-4-chloranyl-5-methyl-1H-imidazole
- 3-(chloromethyl)-5-phenyl-4,5-dihydro-1,2-oxazole
- methyl 2-(3-nitropyridin-4-yl)ethanoate
