6-(4-methoxyphenyl)sulfinyl-1-oxidanyl-3H-2,1-benzoxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(C2=C(CO1)C=CC(=C2)S(=O)C3=CC=C(C=C3)OC)O
Isomeric SMILES
B1(C2=C(CO1)C=CC(=C2)S(=O)C3=CC=C(C=C3)OC)O
InChI
InChI=1S/C14H13BO4S/c1-18-11-3-6-12(7-4-11)20(17)13-5-2-10-9-19-15(16)14(10)8-13/h2-8,16H,9H2,1H3
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
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[5-(2-methyl-4-morpholin-4-yl-butan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[5-[2-methyl-4-(pentan-3-ylamino)butan-2-yl]-1,3,4-thiadiazol-2-yl]pentanamide
- 2,6-ditert-butyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]phenol
- lithium (2R)-2-azanyl-5-[[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- potassium (2R)-2-azanyl-5-[[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- sodium [6-[[5-fluoranyl-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxidanylidene-pyrido[3,2-b][1,4]oxazin-4-yl]methyl hydrogen phosphate
- [(2R,3R,4S,5R,6R)-5-hexadecanoyloxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methylsulfonyloxy-5-oxidanyl-3-sulfooxy-oxan-2-yl]oxy-3-oxidanyl-oxan-4-yl] (E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoate
- 6-(4-methoxyphenyl)sulfanyl-1-oxidanyl-3H-2,1-benzoxaborole
- 4-[(1-oxidanyl-3H-2,1-benzoxaborol-5-yl)oxy]benzoic acid
- 1-[4-[(1-oxidanyl-3H-2,1-benzoxaborol-5-yl)oxy]phenyl]-1,2,3,4-tetrazole
