[(E)-pyridin-4-ylmethylideneamino]azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C=N[NH-]
Isomeric SMILES
C1=CN=CC=C1/C=N/[NH-]
InChI
InChI=1S/C6H6N3/c7-9-5-6-1-3-8-4-2-6/h1-5,7H/q-1/b9-5+
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-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-3-(3-methylisoquinolin-5-yl)urea
- (E)-pyridin-4-ylmethylidenediazane
- 8-bromanylisoquinolin-5-amine
- [(E)-(3-methylphenyl)methylideneamino]azanide
- (E)-N-isoquinolin-5-yl-3-[4-(trifluoromethyl)phenyl]but-2-enamide
- (E)-(3-methylphenyl)methylidenediazane
- [(E)-[2,5-bis(trifluoromethyl)phenyl]methylideneamino]azanide
- N-[(4-bromanyl-3-methyl-phenyl)methyl]-2-isoquinolin-5-yl-ethanamide
- (E)-[2,5-bis(trifluoromethyl)phenyl]methylidenediazane
- 1-[(4-chloranyl-2-fluoranyl-phenyl)methyl]-3-isoquinolin-5-yl-urea
