N-(pyrazin-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=NC=CN=C2
InChI
InChI=1S/C12H11N3O/c16-12(10-4-2-1-3-5-10)15-9-11-8-13-6-7-14-11/h1-8H,9H2,(H,15,16)
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
- 4-nitro-N-(pyrazin-2-ylmethyl)benzamide
- 3,4-bis(chloranyl)-N-(pyrazin-2-ylmethyl)benzamide
- (4-nitrophenyl) N-(pyrazin-2-ylmethyl)carbamate
- 2,2,2-tris(chloranyl)ethyl N-(pyrazin-2-ylmethyl)carbamate
- N-diethoxyphosphorylbutan-1-amine
- 2-diethoxyphosphoryl-1,1-dimethyl-diazane
- ethyl N-diethoxyphosphoryl-N-prop-2-enyl-carbamate
- 4-methyl-N-(2-sulfanylethyl)benzenesulfonamide
- 4-[2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl]morpholine
- 4-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]butan-1-ol
