3-(propylamino)pyrazine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=CN=C1C(=O)N
Isomeric SMILES
CCCNC1=NC=CN=C1C(=O)N
InChI
InChI=1S/C8H12N4O/c1-2-3-11-8-6(7(9)13)10-4-5-12-8/h4-5H,2-3H2,1H3,(H2,9,13)(H,11,12)
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-methylidene-3,3-bis(oxidanyl)-4-phenyl-butanoate
- 1-azanyl-3-methoxy-6-[2-(7-methoxyquinazolin-2-yl)piperazin-1-yl]-2H-pyrazine-5-carboxamide
- 2-methylidene-3,3-bis(oxidanyl)-4-phenyl-butanoic acid
- 2-(5-fluoranyl-2-methyl-phenyl)guanidine
- (E)-2-[bis(oxidanyl)methyl]-3-phenyl-prop-2-enoic acid
- [3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl] hydrogen carbonate
- 7a-methyl-1-[(E)-5-(2-methyl-2-oxidanyl-propoxy)pent-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 3-[bis(azanyl)methylideneamino]pyrazine-2-carboxamide
- 1-[(E)-but-2-enyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- 5,6-bis(chloranyl)-3-methyl-pyrazin-2-amine
