(Z)-isoquinolin-3-ylmethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C=NN
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)/C=N\N
InChI
InChI=1S/C10H9N3/c11-13-7-10-5-8-3-1-2-4-9(8)6-12-10/h1-7H,11H2/b13-7-
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
- 2,5-dimethyl-N-[(Z)-1-thiophen-2-ylethylideneamino]furan-3-carboxamide
- 1-[(Z)-[2-[(4,5-diphenyl-1H-1,2,4-triazol-4-ium-3-yl)sulfanyl]ethanoylhydrazinylidene]methyl]naphthalen-2-olate
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide
- ethyl (E)-4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate
- 4-chloranyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol
- (E)-N-[(4-fluorophenyl)methyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide
- (4Z)-2-(2-chloranyl-4-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enamide
- N'-[(Z)-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-N-(2-methoxyethyl)propanediamide
- ethyl 4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]butanoate
