1-oxidanylimidazo[2,1-a]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN3C=CN(C3=C2C=C1)O
Isomeric SMILES
C1=CC2=CN3C=CN(C3=C2C=C1)O
InChI
InChI=1S/C10H8N2O/c13-12-6-5-11-7-8-3-1-2-4-9(8)10(11)12/h1-7,13H
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-morpholin-2-ylethanethiol
- 1-(diethylamino)propane-1-thiol
- (Z)-4-chloranylpent-3-enoic acid
- N,2,5-tritert-butyl-1,2,4,5,3$l^{2},6$l^{2}-tetrazadisilinan-1-amine
- 1,2,4,5,3$l^{2},6$l^{2}-tetrazadisilinane
- 1,4-ditert-butyl-N,N,2,5-tetramethyl-1,2,4,5,3$l^{3},6$l^{2}-tetrazadisilinan-3-amine
- 1,2,3,4,5$l^{2},6$l^{2}-tetrazadisilinane
- azanylidynesilicon; methane
- magnesium iodate
- magnesium perbromate
