(3,4-dipropoxyphenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC(=C(C=C1)OCCC)OCCC
Isomeric SMILES
[B]C1=CC(=C(C=C1)OCCC)OCCC
InChI
InChI=1S/C12H17BO2/c1-3-7-14-11-6-5-10(13)9-12(11)15-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3
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
- 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- methyl 1,1-bis(oxidanylidene)-7-(4-propan-2-yloxyphenyl)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylate
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-[2-(propoxymethyl)-1-benzofuran-5-yl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- [2-(1-propoxyethoxy)phenyl]boron
- 7-(4-methoxyphenyl)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- methyl 7-(1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylate
- methyl 7-(5-methylthiophen-2-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylate
- (3,4-dichlorophenyl)boron
- 7-(1,3-benzodioxol-5-yl)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- 3-(2,2-dimethoxyethoxy)propoxybenzene
