2-[1,3,2-benzodioxaborol-2-yloxy(diphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC=CC=C2O1)OC(C3CCCN3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
B1(OC2=CC=CC=C2O1)OC(C3CCCN3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C23H22BNO3/c1-3-10-18(11-4-1)23(22-16-9-17-25-22,19-12-5-2-6-13-19)28-24-26-20-14-7-8-15-21(20)27-24/h1-8,10-15,22,25H,9,16-17H2
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
- (1R,2S)-1-(1,3,2-benzodioxaborol-2-yloxy)-1-phenyl-propan-2-amine
- (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-1-phenyl-propan-2-amine
- (1R,2S)-1-(1,3,2-dioxaborolan-2-yloxy)-N,N-dimethyl-1-phenyl-propan-2-amine
- N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]-2-fluoranyl-phenyl]ethanesulfonamide
- N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]propane-1-sulfonamide
- N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]cyclopropanesulfonamide
- N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]propane-2-sulfonamide
- N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]butane-1-sulfonamide
- methyl N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]carbamate
- (2R)-2-[[(2R)-6-azanyl-2-[[(2R)-2-[2-[[(2R,3S)-2-[[(2R,3S)-2-[[(2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
