(1-oxidanidylpyridin-1-ium-3-yl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)[O-]
InChI
InChI=1S/C12H9NO2/c14-12(10-5-2-1-3-6-10)11-7-4-8-13(15)9-11/h1-9H
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
- 4-(dimethoxymethyl)-6-methoxy-pyrimidin-2-amine
- (1S,5S,7R)-1,7-diethyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- methyl (E)-3-acetamido-4,4-dimethyl-pent-2-enoate
- 3-(butan-2-ylamino)-4,4-dimethoxy-cyclobut-2-en-1-one
- (Z)-N-(4-methoxyphenyl)-3-methyl-pent-2-en-4-yn-1-imine
- 2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 2-methyl-3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine
- [(2R,3R,4S,5R,6R)-6-[[(2R,4aR,6S,7R,8R,8aS)-7-acetamido-6-[(2R,3R,4S,5R,6R)-6-methoxy-2-[(4-methoxyphenyl)methoxymethyl]-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6S)-6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4,5-bis(phenylcarbonyloxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] benzoate
