2,3,4-tri(propan-2-yl)borinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)C(C)C)C(C)C)C(C)C
Isomeric SMILES
B1=C(C(=C(C=C1)C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C14H23B/c1-9(2)12-7-8-15-14(11(5)6)13(12)10(3)4/h7-11H,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-tritert-butylborinine
- ethoxy diethyl phenyl silicate
- 2-tert-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; iron(2+)
- benzene; propan-1-amine
- dicyclopentyloxyborinic acid
- N-bis(azanyl)phosphoryl-N-propyl-propan-1-amine
- boron; N,N-dimethylmethanamine
- 1,1-diphenylpropyl phosphate
- 1,1-diphenylpropyl dihydrogen phosphate
- N-[azanyl-[di(butan-2-yl)amino]phosphoryl]butan-2-amine
