2,3,4-triethylborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)CC)CC)CC
Isomeric SMILES
B1=C(C(=C(C=C1)CC)CC)CC
InChI
InChI=1S/C11H17B/c1-4-9-7-8-12-11(6-3)10(9)5-2/h7-8H,4-6H2,1-3H3
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
- butane; ethanal
- phenylsilicon(3+) trichloride
- phenylsilicon(3+)
- 1,2,4-tris(fluoranyl)-5-methyl-3-nitro-benzene
- 2-methoxyaniline; nitric acid
- 2-ethyl-4-nitro-benzoate
- (1S,3S)-1-methyl-3-propan-2-yl-cyclohexane
- bis(2-methyl-4-nitro-phenyl)methanone
- 5-bromanyl-5-methyl-cyclohexa-1,3-diene
- (1-azanyl-1-oxidanylidene-tetradecan-2-yl)-dimethyl-(phenylmethyl)azanium chloride
