isoquinoline-7,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CN=C2)N)N
Isomeric SMILES
C1=CC(=C(C2=C1C=CN=C2)N)N
InChI
InChI=1S/C9H9N3/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-5H,10-11H2
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
- 6,7,8,9-tetrahydro-2H-[1,2,3]triazolo[4,5-h]isoquinoline
- 6,7,8,9-tetrahydro-2H-[1,2,3]triazolo[4,5-h]isoquinoline hydrochloride
- 6,7,8,9-tetrahydro-[1,2,5]thiadiazolo[3,4-h]isoquinoline
- 6,7,8,9-tetrahydro-[1,2,5]thiadiazolo[3,4-h]isoquinoline hydrochloride
- 1,3,6,7,8,9-hexahydroimidazo[4,5-h]isoquinolin-2-one
- 1,3,6,7,8,9-hexahydroimidazo[4,5-h]isoquinolin-2-one hydrochloride
- [1,3]thiazolo[4,5-h]isoquinolin-2-amine
- 2-chloranyl-[1,3]thiazolo[4,5-h]isoquinoline
- 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinolin-2-amine
- 2-chloranyl-6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline
