5,5a,6,9b-tetrahydro-3H-pyrazolo[5,1-a]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CN3C2C=CN3
Isomeric SMILES
C1C=CC=C2C1CN3C2C=CN3
InChI
InChI=1S/C10H12N2/c1-2-4-9-8(3-1)7-12-10(9)5-6-11-12/h1-2,4-6,8,10-11H,3,7H2
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-methyl-2-propoxy-3-sulfanyl-benzoyl chloride
- 7-methoxy-2,3,5,9b-tetrahydro-1H-pyrazolo[5,1-a]isoindole hydrochloride
- 2-(2-methoxy-4-methylsulfonyl-phenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one
- 7-methoxy-2,3,5,9b-tetrahydro-1H-pyrazolo[5,1-a]isoindole
- methanol; tetrabutylazanium; tetrafluoroborate
- 6-chloranyl-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one hydrochloride
- 6-chloranyl-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one
- didecyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 6-chloranyl-2,3,5,9b-tetrahydro-1H-pyrazolo[5,1-a]isoindole hydrochloride
- 2-[2-azanyl-3-[oxidanyl(phenyl)methyl]-5-(trifluoromethyl)phenyl]ethanol
