5H-imidazo[2,1-a]isoindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N3C2=NC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(N3C2=NC=C3)O
InChI
InChI=1S/C10H8N2O/c13-10-8-4-2-1-3-7(8)9-11-5-6-12(9)10/h1-6,10,13H
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
- [2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-phenyl-methanone hydrobromide
- 6-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
- 7,8-bis(chloranyl)-6-phenyl-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
- 7,8-bis(chloranyl)-6-phenyl-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
- 8,9-bis(chloranyl)-6-phenyl-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- [2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-(4-methylphenyl)methanone hydrochloride
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde hydrochloride
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde
- 6-(4-propoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
- 6-(4-propoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
