1,3-dihydrofuro[3,4-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NC3=CC=CC=C3N=C2CO1
Isomeric SMILES
C1C2=NC3=CC=CC=C3N=C2CO1
InChI
InChI=1S/C10H8N2O/c1-2-4-8-7(3-1)11-9-5-13-6-10(9)12-8/h1-4H,5-6H2
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
- 4,9-dihydrofuro[3,4-b]quinoxaline
- (3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl 2-methylpropanoate
- (3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl propanoate
- 3-butoxy-3-methyl-9-oxidanidyl-1H-furo[3,4-b]quinoxalin-4-ium 4-oxide
- 3-[4-(3,3-dimethoxy-2-oxidanyl-propyl)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]-1,1-dimethoxy-propan-2-ol
- 3-methyl-9-oxidanidyl-3-propoxy-1H-furo[3,4-b]quinoxalin-4-ium 4-oxide
- 1-[3-(hydroxymethyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone
- 1-[4-(2-oxidanylbutyl)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]butan-2-ol
- 3-methyl-9-oxidanidyl-3-pentan-2-yloxy-1H-furo[3,4-b]quinoxalin-4-ium 4-oxide
- 1-[4-(2-oxidanylbut-3-enyl)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]but-3-en-2-ol
