1,2-dihydropyrazine-6-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=C(N1)C(=O)N
Isomeric SMILES
C1C=NC=C(N1)C(=O)N
InChI
InChI=1S/C5H7N3O/c6-5(9)4-3-7-1-2-8-4/h1,3,8H,2H2,(H2,6,9)
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-[[2-[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 4-(diethylamino)-2-oxidanylidene-chromene-3-carboxylic acid
- (9Z)-12-ethyl-3,5,7,11-tetramethyl-4-oxidanyl-1-oxacyclododec-9-ene-2,8-dione
- trimethyl(trimethylsilylperoxy)silane; tris(fluoranyl)methanesulfonic acid
- zinc carbonocyanidic acid
- 2-azidoiodanuidyl-1,4,4a,8a-tetrahydronaphthalene
- 5-azidonaphthalen-1-amine
- 5-azanylpent-4-ynoic acid
- ruthenium(2+); titanium(2+); hydrate
- bis(oxidanyl)-oxidanylidene-silane; boron; phosphane
