6-oxidanyl-2-(pyridin-2-ylmethyl)-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC2C(=O)C3=C(O2)C=C(C=C3)O
Isomeric SMILES
C1=CC=NC(=C1)CC2C(=O)C3=C(O2)C=C(C=C3)O
InChI
InChI=1S/C14H11NO3/c16-10-4-5-11-12(8-10)18-13(14(11)17)7-9-3-1-2-6-15-9/h1-6,8,13,16H,7H2
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
- 1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-6-thiophen-2-yl-pyridazin-3-amine
- (2S,2'R,3'R,3'aR,8'bS)-6,6',8'b-tris(oxidanyl)-2',3'-dipyridin-2-yl-spiro[1-benzofuran-2,1'-3,3a-dihydro-2H-cyclopenta[b][1]benzofuran]-3-one
- methyl (3S,4S)-3-oxidanyl-4-phenylmethoxy-octanoate
- methyl (2R,3S,4S)-3-acetyloxy-4-phenylmethoxy-2-prop-2-enyl-octanoate
- methyl (2R,3S,4S)-3-acetyloxy-2-(3-oxidanylideneprop-1-en-2-yl)-4-phenylmethoxy-octanoate
- dimethyl (2R)-2-[(1S,2S)-1-acetyloxy-2-phenylmethoxy-hexyl]-3-methylidene-butanedioate
- 1-(4-fluorophenyl)-2,4-dinitro-benzene
- 2-[[2-(2-bromophenyl)quinolin-4-yl]amino]-2-methyl-propan-1-ol
- (6E)-6-[4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one
- (4S)-5-[[(2S)-1-[[2-[[2-[[(2S)-5-azanyl-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
