1-azanylideneisoquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(C2=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(C2=N)N
InChI
InChI=1S/C9H9N3/c10-9-8-4-2-1-3-7(8)5-6-12(9)11/h1-6,10H,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
- 1,3-diphenyl-[1,2,3]triazolo[1,5-a]quinolin-10-ium tetrafluoroborate
- 1,3-diphenyl-[1,2,3]triazolo[1,5-a]quinolin-10-ium
- 2-azanylidenequinolin-1-amine
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-3-[[2-(trifluoromethyl)phenyl]amino]urea
- 2-phenyl-[1,2,3,4]tetrazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate
- 2-phenyl-[1,2,3,4]tetrazolo[5,1-a]isoquinolin-4-ium
- N-(1-bromanyl-4-nitro-isoquinolin-3-yl)benzamide
- 2-(chloromethylsulfanyl)-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- ethyl 1-[3,5-bis(trifluoromethyl)phenyl]-5-chloranyl-1,2,3-triazole-4-carboxylate
- 6-bromanyl-1-(4-chlorophenyl)-2,3-dihydro-[1,2,3,4]tetrazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate
