(2-ethynylphenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC=CC=C1C#C
Isomeric SMILES
[B]C1=CC=CC=C1C#C
InChI
InChI=1S/C8H5B/c1-2-7-5-3-4-6-8(7)9/h1,3-6H
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
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-[[4-[2-(methylcarbamoylamino)ethyl]-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tetraethylazanium; tetrakis(ethenyl)boranuide
- 2-[1-(prop-2-enylamino)prop-2-enylidene]propanedinitrile
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-[[1,4-dimethyl-5,6-bis(oxidanylidene)-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6,7-dihydro-1,3-benzoxazole
- 3-[(E)-2-[[4-(2-azanylethyl)-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- prop-2-enamide; 2-[1-(prop-2-enylamino)prop-2-enylidene]propanedinitrile
- 2-methylidenebutanoate; 2-[1-(prop-2-enylamino)prop-2-enylidene]propanedinitrile
- 6-chloranyl-1-ethyl-benzimidazole
- 3-ethylbenzimidazole-5-carbonitrile
