2-[(E)-phenacylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=NN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=N/N=C(N)N
InChI
InChI=1S/C9H10N4O/c10-9(11)13-12-6-8(14)7-4-2-1-3-5-7/h1-6H,(H4,10,11,13)/b12-6+
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
- (4E)-4-[(4-aminophenyl)hydrazinylidene]-2-methyl-cyclohexa-2,5-dien-1-one
- N-[bis(azanyl)methylideneamino]-4-[[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]carbamoylamino]benzamide dihydrochloride
- (6E)-4-azanyl-3-[[4-[[4-[2-[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]phenyl]carbonylamino]-2-sulfo-phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1-sulfonic acid
- (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
- N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
- N-[(Z)-(2-phenyl-1-pyridin-2-yl-ethylidene)amino]quinolin-2-amine
- (E)-but-2-enedioic acid; 2-[(E)-[1-(4-chlorophenyl)-5-methoxy-pentylidene]amino]oxyethanamine
- (Z)-7-[(1R,2R,3R,5E)-5-methoxyimino-3-oxidanyl-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
- N-[2-(4-iodanyl-1H-imidazol-5-yl)ethyl]-2-[(E)-[(8S,9S,10R,11S,13R,14S,17S)-13-methanoyl-10-methyl-11-oxidanyl-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxy-ethanamide
