3-[bis(azanyl)methylideneamino]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)C(=O)N)N=C(N)N
Isomeric SMILES
C1=CN=C(C(=N1)C(=O)N)N=C(N)N
InChI
InChI=1S/C6H8N6O/c7-4(13)3-5(12-6(8)9)11-2-1-10-3/h1-2H,(H2,7,13)(H4,8,9,11,12)
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
- 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
- [3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl] methyl carbonate
- methyl (E)-5-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-pent-2-enoate
- 3-azanyl-N-methyl-N-[2-(pyrrol-1-ylcarbonylamino)ethyl]pyrazine-2-carboxamide hydrochloride
- 7a-methyl-1-[(E)-5-(2-oxidanyl-2-propyl-pentoxy)pent-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 3-azanyl-N-methyl-N-[2-(pyrrol-1-ylcarbonylamino)ethyl]pyrazine-2-carboxamide
- 7a-methyl-1-[(E)-5-(4-trimethylsilyloxybutoxy)pent-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 2,3-dihydro-1,3-benzothiazole-2-carbonitrile
- 1,2-di(cyclooctyl)ethane-1,2-dione
