1,1,2-tris(4-methoxyphenyl)butylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C(CC)C3=CC=C(C=C3)OC
Isomeric SMILES
[B]C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C(CC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C25H27BO3/c1-5-24(18-6-12-21(27-2)13-7-18)25(26,19-8-14-22(28-3)15-9-19)20-10-16-23(29-4)17-11-20/h6-17,24H,5H2,1-4H3
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
- 9-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene
- 2,2,3-tris(hydroxymethyl)butane-1,4-diol
- 4-[3-methyl-2-[(1E,3E,5E,7Z)-7-[3-methyl-3-(4-oxidanyl-4-oxidanylidene-butyl)-1-(4-sulfobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-1-(4-sulfobutyl)-2H-indol-3-yl]butanoic acid
- 2-[2-[2-[(1E,3E,5E,7Z)-7-[5-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-5-yl]ethanoylamino]butanedioic acid
- 4-[2,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-3-yl]butanoic acid
- 4-[5-[2-[2,3-bis(oxidanyl)propylamino]-2-oxidanylidene-ethyl]-2-[(1E,3E,5E,7Z)-7-[5-[2-[2,3-bis(oxidanyl)propylamino]-2-oxidanylidene-ethyl]-3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-2H-indol-1-yl]butane-1-sulfonic acid
- 3-ethoxy-4-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione
- 3-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 5-methyl-6-oxidanylidene-heptanoic acid
- 4-[5-methoxycarbonyl-2-[(1E,3E,5E,7Z)-7-[5-methoxycarbonyl-3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-2H-indol-1-yl]butane-1-sulfonic acid
