3-methyl-6-oxidanylidene-4-phenyl-1H-pyridazine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)C(=C1C2=CC=CC=C2)C#N
Isomeric SMILES
CC1=NNC(=O)C(=C1C2=CC=CC=C2)C#N
InChI
InChI=1S/C12H9N3O/c1-8-11(9-5-3-2-4-6-9)10(7-13)12(16)15-14-8/h2-6H,1H3,(H,15,16)
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
- (5S)-5-[(3E)-3-(methoxymethylidene)-2-oxidanylidene-pentyl]pyrrolidin-2-one
- 2-(phenylmethyl)hept-6-enal
- 2-(1-azanyl-4-methyl-pentan-2-yl)propanedioic acid
- 2-oxidanylidene-N-phenyl-cyclopentane-1-carboxamide
- (2E,4E)-4-methyl-N-oxidanyl-5-phenyl-penta-2,4-dienamide
- methyl 2-(hydroxymethyl)-1-methoxy-6-oxidanylidene-piperidine-2-carboxylate
- methyl (2S)-2-[(1R,2S)-2-nitrocyclohexyl]-2-oxidanyl-ethanoate
- (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(1R,3R)-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanylidene-cyclohexyl]propanoylamino]propanoyl]amino]-3-phenyl-propanoic acid
- (2R,3R,4R,5S,6R)-3-azido-2-[(2R,3S,4R,5R)-5-azido-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- (2S)-N-[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanediamide
