5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-9-amine
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Canonical SMILES:
C1CN2C=NN=C2C3=C1C=CC(=C3)N
Isomeric SMILES
C1CN2C=NN=C2C3=C1C=CC(=C3)N
InChI
InChI=1S/C10H10N4/c11-8-2-1-7-3-4-14-6-12-13-10(14)9(7)5-8/h1-2,5-6H,3-4,11H2
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
- ethyl 2-(2-oxidanylidenecycloheptyl)ethanoate
- 2-(2-oxidanylidenecycloheptyl)ethanoic acid
- 2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 4-methyl-5-propan-2-yl-benzene-1,2-diol
- 5,6-dimethoxy-2,3-dihydro-1H-indene
- 2,3-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- N'-[(Z)-1-phenylpent-1-enyl]benzenecarboximidamide
- 1-methoxy-2,3,4,9-tetrahydro-1H-carbazole
- 1,4,5,6-tetrahydrocyclopenta[d]imidazole
- 2-azanylcycloheptene-1-carbonitrile

