6-methyl-2-oxidanylidene-1H-pyrazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=O)N1)C(=O)N
Isomeric SMILES
CC1=CN=C(C(=O)N1)C(=O)N
InChI
InChI=1S/C6H7N3O2/c1-3-2-8-4(5(7)10)6(11)9-3/h2H,1H3,(H2,7,10)(H,9,11)
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-(acetyloxyamino)-3-(4,6-dimethyl-1H-indol-3-yl)propanoic acid
- N,N-dimethyl-1-thiophen-2-yl-methanamine; 2,4,6-trinitrophenol
- ethyl 3-(2-nitrobutyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 2-bromanyl-1,3,5-triphenyl-benzene
- ethyl 5-methyl-4-nitro-thiophene-2-carboxylate
- 5-(2-dimethylaminoethyl)-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one
- diethyl 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedioate
- N-[10-(2-nitropropan-2-yl)-10H-anthracen-9-ylidene]hydroxylamine
- diethyl 2-(10-hydroxyimino-9H-anthracen-9-yl)propanedioate
- diethyl 2-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-11-yl)propanedioate
