cyclobuta[g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=NC=CN=C3C=C21
Isomeric SMILES
C1=CC2=CC3=NC=CN=C3C=C21
InChI
InChI=1S/C10H6N2/c1-2-8-6-10-9(5-7(1)8)11-3-4-12-10/h1-6H
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
- N-(5-propyl-1H-pyrazol-3-yl)methanamide
- 5-methylquinoxaline-2,3-diamine
- 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol
- (1,2-diethylpyrazolidin-4-yl)methanamine
- N,2-dimethyl-3H-pyrazolo[1,5-b][1,2,4]triazol-6-amine
- 1-(ethoxymethyl)-3,5-dimethyl-pyrazole
- 6-methyl-3,5-dihydropyrazolo[1,5-b][1,2,4]triazole-2-thione
- 5-azanyl-2-butyl-4H-pyrazol-3-one
- 4-chloranyl-N-ethyl-5-methyl-1H-pyrazol-3-amine
- 7H-pyrazolo[4,3-f]quinoxaline
