N'-[(Z)-ethylideneamino]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=NN=C(C1=CC=CC=C1)N
Isomeric SMILES
C/C=N\N=C(\C1=CC=CC=C1)/N
InChI
InChI=1S/C9H11N3/c1-2-11-12-9(10)8-6-4-3-5-7-8/h2-7H,1H3,(H2,10,12)/b11-2-
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
- 5-phenyl-5-sulfanylidene-1,3,5$l^{5}-dioxaphosphinane
- 5-phenyl-1,3,5$l^{5}-dioxaphosphinane 5-oxide
- methoxy-(2,2,6,6-tetramethylpiperidin-1-yl)-trimethylsilylimino-phosphanium
- (2E,4E)-2-cyclopropylhexa-2,4-dienal
- 2-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]-1H-perimidine
- (1S,6R)-6-methylbicyclo[4.2.0]oct-7-en-2-one
- tris(chloranyl)-[10-tris(chloranyl)germyl-9,10-dihydroanthracen-9-yl]germane
- (2E,4Z)-6,6-dimethylhepta-2,4-dienenitrile
- 1-(1-ethanoylpyrrolo[3,2-f]indol-7-yl)ethanone
- 2-[1,3-bis(chloranyl)propan-2-yloxy]-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazine
