3-diazanyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)NN
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)NN
InChI
InChI=1S/C8H8N4O/c9-12-7-8(13)11-6-4-2-1-3-5(6)10-7/h1-4H,9H2,(H,10,12)(H,11,13)
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
- 1,3,5-triphenylpyrazole-4-carbaldehyde
- 2-tert-butylpyridine-4-carbonitrile
- 2-bromanyl-4,6-dimethyl-pyridine-3-carbonitrile
- 3-bromanyl-2-chloranyl-pyridine
- 2,5-bis(bromanyl)-4,6-dimethyl-pyridine-3-carbonitrile
- 2,3-dimethyl-1H-indole-5-carboxylic acid
- 4-[(3-phenylmethoxyphenyl)methylideneamino]phenol
- N-(3,5-dimethylphenyl)-1-(3-nitrophenyl)methanimine
- N-(2-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
- N-(5-chloranyl-2-methyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
