ethenyl(diethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC)(CC)C=C
Isomeric SMILES
B(CC)(CC)C=C
InChI
InChI=1S/C6H13B/c1-4-7(5-2)6-3/h4H,1,5-6H2,2-3H3
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
- 3,8-dihexyl-1,10-dihydro-1,10-phenanthroline-4,7-dione
- methylidyne(oxidanyl)silane
- 3-(2-methoxyphenyl)-2,5-dihydrothiophene 1,1-dioxide
- 1-(4-prop-2-ynoxyphenyl)propan-1-one
- 2-methoxy-4-prop-2-ynoxy-benzaldehyde
- 3-methoxy-4-prop-2-enyl-phenol
- N-[(E)-[3-methyl-5-[1,1,2,2-tetrakis(fluoranyl)ethyl]pyrazol-4-ylidene]amino]aniline
- [(E)-1-iodanyl-2-nitro-ethenyl]benzene
- 3,7-dinitro-10H-phenoxazine
- 1-(3,7-dinitrophenoxazin-10-yl)ethanone
