4-[(pyrazin-2-ylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=NC=CN=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CNC2=NC=CN=C2)C(=O)O
InChI
InChI=1S/C12H11N3O2/c16-12(17)10-3-1-9(2-4-10)7-15-11-8-13-5-6-14-11/h1-6,8H,7H2,(H,14,15)(H,16,17)
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
- 2-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]ethanenitrile
- 2-(2-methylphenoxy)pyridine-3-carboximidamide
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]benzoic acid
- N-(5-azanyl-2-methoxy-phenyl)-4-methoxy-2-oxidanyl-benzamide
- N-(4-aminophenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide
- 4-(dipropylamino)butanethioamide
- 2-(propylamino)pyridine-4-carbothioamide
- 4-cyano-N-(3-ethoxypropyl)benzamide
- 2-(cyclohexyloxymethyl)benzenecarboximidamide
- 4-(1,2,4-triazol-1-yl)butanenitrile
