(6Z)-3-methoxy-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C(=C2C=CC=CN2)C=C1
Isomeric SMILES
COC1=CC(=O)/C(=C\2/C=CC=CN2)/C=C1
InChI
InChI=1S/C12H11NO2/c1-15-9-5-6-10(12(14)8-9)11-4-2-3-7-13-11/h2-8,13H,1H3/b11-10-
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
- 8-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 1-cyclopropyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 4-(phenylcarbonyl)-2,3-dihydropyran-6-one
- 5-pent-4-enylsulfonylpent-1-ene
- 1-(3-chlorophenyl)pyrrole-2-carbonitrile
- (2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylhexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]hexanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]butanedioic acid
- ethyl (3S,5R)-3-azanyl-5-methyl-octanoate
- trimethyl-[(Z)-4-pyridin-2-ylbut-3-en-1-ynyl]silane
- 5-(5-methyl-2-oxidanyl-phenyl)furan-2-carbaldehyde
