(2S)-2-(4-methylphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O
InChI
InChI=1S/C16H14O4/c1-9-2-4-10(5-3-9)14-8-13(19)16-12(18)6-11(17)7-15(16)20-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
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
- 1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione
- (3S)-1-chloranyl-4-phenyl-3-(phenylmethoxyamino)butan-2-one
- (3S)-1-chloranyl-4-(1H-indol-3-yl)-3-(phenylmethoxyamino)butan-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-N-[(3S,4R)-1-chloranyl-4-oxidanyl-2-oxidanylidene-pentan-3-yl]-3-phenyl-propanamide
- (2S)-2-[2-(2-acetamidoethanoylamino)ethanoylamino]-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]propanamide
- [(2S,3S)-3-[[(2S)-2-[[(2R,4R)-2,4-dimethyloctanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-4-[methyl-[(2S)-3-methyl-1-[(2S,4S)-2-[[(2S)-2-methyl-5-oxidanylidene-2H-pyrrol-1-yl]carbonyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butan-2-yl] ethanoate
- [(2S,3S)-3-[[(2S)-2-[[(2R,4R)-2,4-dimethyloctanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-4-[methyl-[(2S)-3-methyl-1-[(2S)-2-[[(2S)-2-methyl-5-oxidanylidene-2H-pyrrol-1-yl]carbonyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butan-2-yl] ethanoate
- [(3aR,4R,5R,9aR,9bS)-6,9-dimethyl-4,9a-bis(oxidanyl)-2,7-bis(oxidanylidene)-3a,4,5,9b-tetrahydro-3H-azuleno[4,5-b]furan-5-yl] 3-methylbut-2-enoate
- (3Z,4S)-3-hexadecylidene-5-methylidene-4-oxidanyl-oxolan-2-one
- (2S,3S,5S,9S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-4,4,10,13-tetramethyl-2,3,5,6,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,9-triol
