2-methoxy-4-[oxidanyl(1,3-thiazol-2-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(C2=NC=CS2)O)O
Isomeric SMILES
COC1=C(C=CC(=C1)C(C2=NC=CS2)O)O
InChI
InChI=1S/C11H11NO3S/c1-15-9-6-7(2-3-8(9)13)10(14)11-12-4-5-16-11/h2-6,10,13-14H,1H3
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
- 1H-imidazol-2-yl-(3-methoxy-4-oxidanyl-phenyl)methanone
- 2-methoxy-5-(3-oxidanylpropyl)phenol
- azane; (2R,4R,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- methyl (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-12-oxidanyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-disulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2-carbaldehyde
- N-[(4aR,6R,7R,8R,8aS)-2,2-dimethyl-8-oxidanyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]tetradecanamide
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-3-oxidanyl-6-phenylmethoxy-5-(tetradecanoylamino)oxan-4-yl] (3R)-3-tetradecanoyloxytetradecanoate
- 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,14-bis(oxidanyl)-12-oxidanylidene-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- [(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-14-oxidanyl-12-oxidanylidene-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
