isoquinoline-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2N)C=C1N
Isomeric SMILES
C1=CC2=C(C=CN=C2N)C=C1N
InChI
InChI=1S/C9H9N3/c10-7-1-2-8-6(5-7)3-4-12-9(8)11/h1-5H,10H2,(H2,11,12)
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'-(3-methoxy-6-methyl-2-phenyl-quinolin-4-yl)spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,4'-imidazolidine]
- N-[4-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-7-yl]phenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide
- 2'-(3-methoxy-2-phenyl-quinolin-4-yl)spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,4'-imidazolidine]
- 7-[1,6-bis(azanyl)-4a,8a-dihydro-1H-isoquinolin-2-yl]isoquinoline-1,5-diamine
- 7-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]-4-oxa-1-azabicyclo[4.1.0]heptane
- isoquinoline-1,5-diamine
- 5-(trifluoromethyl)-1H-1,2,4-triazole-3-carboxamide
- 1-azanylisoquinolin-4-ol
- 5-methoxyisoquinolin-1-amine
- 1-azanyl-2H-isoquinolin-6-one
