(4-cyanoimino-2,3-dimethoxy-cyclohexa-2,5-dien-1-ylidene)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC#N)C=CC1=NC#N)OC
Isomeric SMILES
COC1=C(C(=NC#N)C=CC1=NC#N)OC
InChI
InChI=1S/C10H8N4O2/c1-15-9-7(13-5-11)3-4-8(14-6-12)10(9)16-2/h3-4H,1-2H3
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
- (2R)-N-[(2S,3S,4R)-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]-2-oxidanyl-docosanamide
- 2-[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8R,8aR)-7-oxidanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]isoindole-1,3-dione
- (3Z)-1-(2,2-dimethylpropyl)-3-[1-(2,2-dimethylpropylamino)ethylidene]-5-methyl-pyrrol-2-one
- [(1R,2R)-2-fluoranylcycloheptyl] ethanoate
- [(1R,2R)-2-fluoranylcyclooctyl] ethanoate
- 2,4-dimethyl-6-[(2S,3S)-1,3,4-tris(4,6-dimethyl-1,3,5-triazin-2-yl)butan-2-yl]-1,3,5-triazine
- [(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- 2-[4-[[1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-1,2,3-triazol-1-yl]-2-methyl-propanoic acid
- [(2R,3R,4S,5R,6S)-5-acetyloxy-6-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- 2-[[2-[[1-(1-adamantyl)-1,2,3-triazol-4-yl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoic acid
