1H-pyrazolo[3,4-g]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC3=C(C=C21)NN=C3
Isomeric SMILES
C1=CN=CC2=CC3=C(C=C21)NN=C3
InChI
InChI=1S/C10H7N3/c1-2-11-5-8-3-9-6-12-13-10(9)4-7(1)8/h1-6H,(H,12,13)
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-(aminomethyl)-3-hexyl-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride
- 6-methyl-3-pentyl-1,4,4a,5,7,8,8a,9-octahydropyrazolo[3,4-g]isoquinoline
- 5-(aminomethyl)-5-(3-hydroxyphenyl)-7,8-dihydro-6H-naphthalene-1,2-diol hydrobromide
- 6-methyl-3-propan-2-ylsulfanyl-1,4,4a,5,7,8,8a,9-octahydropyrazolo[3,4-g]isoquinoline
- 5-(aminomethyl)-5-(3-hydroxyphenyl)-7,8-dihydro-6H-naphthalene-1,2-diol
- 7-[1-(aminomethyl)cyclohexyl]-7,8-dihydronaphthalene-1,2-diol hydrobromide
- 3-(cyclopropylmethyl)-6-methyl-1,4,4a,5,7,8,8a,9-octahydropyrazolo[3,4-g]isoquinoline
- 7-[1-(aminomethyl)cyclohexyl]-7,8-dihydronaphthalene-1,2-diol
- 3-methyl-6-propan-2-yl-2,4,4a,5,7,8,8a,9-octahydropyrazolo[3,4-g]isoquinoline
- 7-ethanoyl-2-propyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
