(2Z)-2-cyano-2-(pyrazol-1-ylmethoxyimino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CON=C(C#N)C(=O)N
Isomeric SMILES
C1=CN(N=C1)CO/N=C(/C#N)\C(=O)N
InChI
InChI=1S/C7H7N5O2/c8-4-6(7(9)13)11-14-5-12-3-1-2-10-12/h1-3H,5H2,(H2,9,13)/b11-6-
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
- 6-[[(2Z)-2-cyano-2-(pyrazol-1-ylmethoxyimino)ethanoyl]carbamoylamino]hexanoic acid
- (2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanoic acid
- (6S)-7-[[(2Z)-4,4-bis(bromanyl)-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S)-7-[[(2Z)-4,4-bis(bromanyl)-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- (2R)-2-[(1R)-2-bromanyl-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- N-[6-[(E)-2,3,4,5,5a,6,7,8-octahydro-1H-pyrido[1,2-b][1,2]diazepin-9-ylideneamino]-4-[(Z)-2,3,4,5,5a,6,7,8-octahydro-1H-pyrido[1,2-b][1,2]diazepin-9-ylideneamino]-1,3,5-triazin-2-yl]-2,3,4,5,5a,6,7,8-octahydro-1H-pyrido[1,2-b][1,2]diazepin-9-imine
- 1-(aziridin-1-yl)-N-[4,6-bis[[aziridin-1-yl-(1-methylaziridin-1-ium-1-yl)methylidene]amino]-1,3,5-triazin-2-yl]-1-(1-methylaziridin-1-ium-1-yl)methanimine
- (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoate
- 2-[[(4aR,6S,7R,8R,8aS)-7-benzamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 2-[[(4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-7-(2-phenylmethoxyethanoylamino)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
