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1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; methylboronic acid
1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; methylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(O)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
Isomeric SMILES
B(C)(O)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
InChI
InChI=1S/C15H25NO3.CH5BO2/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;1-2(3)4/h4-7,12,14,16-17H,8-11H2,1-3H3;3-4H,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
- 3-(1,3-benzoxazol-2-yl)-1-phenyl-pyrrol-2-amine
- (6-nitro-1H-benzimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanethiol
- 2-[(2-methylphenyl)amino]-5-oxidanyl-4-phenyl-benzo[g][1]benzofuran-3-one
- 5-(2-methoxyphenyl)-2,2-dimethyl-3,6-dihydro-1H-benzo[c]phenanthridin-4-one
- 2-[(4aS,4bR,8aR,10aS)-1,4b,8,8-tetramethyl-7-oxidanyl-10-oxidanylidene-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl]ethanoic acid
- methyl 2-[(4aS,4bR,8aR,10aS)-1,4b,8,8-tetramethyl-7-oxidanyl-10-oxidanylidene-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl]ethanoate
- methyl 2-[(4R)-1,4,8,8-tetramethyl-7-oxidanyl-10-oxidanylidene-1,2,3,4,4a,4b,5,6,7,8a,9,10a-dodecahydrophenanthren-2-yl]ethanoate
- 3-azanyl-8-methoxy-5-methyl-pyrido[2,3-b]indole-1,2-dicarbonitrile
- (1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-cyclopenta[i]phenanthridin-1-ol
- 11,11-dimethyl-8-pyridin-3-yl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one
