2,3,4-tris(2-methylpropyl)borinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)CC(C)C)CC(C)C)CC(C)C
Isomeric SMILES
B1=C(C(=C(C=C1)CC(C)C)CC(C)C)CC(C)C
InChI
InChI=1S/C17H29B/c1-12(2)9-15-7-8-18-17(11-14(5)6)16(15)10-13(3)4/h7-8,12-14H,9-11H2,1-6H3
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
- 2,3,4-tri(propan-2-yloxy)borinine
- 2-methoxy-3,4-dimethyl-borinine
- antimony(3+); molybdenum; oxygen(2-)
- 4-chloranylbenzaldehyde; 1-chloranyl-4-propan-2-yloxy-benzene
- 1-(4-chloranylphenoxy)-2-(4-chlorophenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol hydrochloride
- [1-[3-(10-anthracen-2-yldecanoyloxy)-2-[10-[3,5-bis(bromanyl)-4-methoxy-phenyl]decanoyloxy]propoxy]-2,3-bis(oxidanyl)propyl]phosphonic acid
- 1-(4-chloranylphenoxy)-2-(4-chlorophenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 3-imidazol-1-yl-4,4-dimethyl-1-(4-phenylphenoxy)pentan-3-ol
- [2-(6-bromanylhexanoyloxy)-3-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- 2-[2-(4-chloranylphenoxy)propyl]-2-(4-chlorophenyl)oxirane
