2-diazanylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NN)C(=O)N
Isomeric SMILES
C1=CC(=C(N=C1)NN)C(=O)N
InChI
InChI=1S/C6H8N4O/c7-5(11)4-2-1-3-9-6(4)10-8/h1-3H,8H2,(H2,7,11)(H,9,10)
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
- 2,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-1-one
- 1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine
- 2-(3-oxidanylidenecyclohexylidene)propanedinitrile
- diethyl 2-[4,5-bis(chloranyl)-10-oxidanylidene-anthracen-9-ylidene]propanedioate
- diethyl 2-(4-cyano-10-oxidanylidene-anthracen-9-ylidene)propanedioate
- 2,2,5-trimethyl-1,4-bis(oxidanidyl)-1,4-diazoniabicyclo[3.2.2]non-3-ene
- 2-azanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile
- 1-chloroethyl pentyl carbonate
- 6-chloranyl-4-methoxy-1H-pyridin-2-one
- 1,2-diisocyanato-4-methyl-benzene
