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2-[azanyl-[(3R)-3-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]guanidine
2-[azanyl-[(3R)-3-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=N[N+](=C(N)N=C(N)N)C1C2=CC=CC=C2
Isomeric SMILES
C1C=N[N+](=C(N)N=C(N)N)[C@H]1C2=CC=CC=C2
InChI
InChI=1S/C11H14N6/c12-10(13)16-11(14)17-9(6-7-15-17)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H5,12,13,14,16)/p+1/t9-/m1/s1
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
- (4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-(benzimidazol-1-ylmethyl)piperidin-1-ium-4-carboxamide
- 4-(indol-3-ylidenemethylamino)-5-(trifluoromethyl)-1,2,4-triazole-3-thiolate
- 4-(4-methylphenyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,2,4-triazole-3-thiolate
- 4-(3-chloranyl-2-methyl-phenyl)-5-phenyl-1,2,4-triazole-3-thiolate
- (3R)-3-(4-chlorophenyl)-3-pyrrol-1-yl-propanoate
- (5E)-1-methyl-4,6-bis(oxidanylidene)-5-[(3-phenoxyphenyl)methylidene]pyrimidin-2-olate
- 4-(4-chloranylphenoxy)-3-nitro-benzoate
- 2-[4-(3-bromophenyl)phenyl]ethanoate
- 2-[4-(4-methylphenyl)phenyl]ethanoate
