6-azanyl-1H-quinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=CC=C(C2=O)N)N1
Isomeric SMILES
C1=CN=C2C(=CC=C(C2=O)N)N1
InChI
InChI=1S/C8H7N3O/c9-5-1-2-6-7(8(5)12)11-4-3-10-6/h1-4,10H,9H2
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
- 4-(dimethylaminomethyl)-5-methyl-1,2-dihydropyrazol-3-one
- 6-chloranyl-7-methyl-quinoxaline
- 3-methoxy-1H-quinoxalin-5-one
- quinoxalin-5-ylmethanol
- 3-(2-chloranylpropyl)-5-methyl-1H-pyrazole
- 3-(hydroxymethyl)-1H-quinoxalin-5-one
- 5-(2-chloroethyl)-1,3-dimethyl-pyrazole
- (3,3,5,5-tetramethylpyrazolidin-4-ylidene)diazane
- 5-(aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 4-(dimethylamino)-2,3-dimethyl-1H-pyrazol-5-one
