[(E)-prop-1-enoxy]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]OC=CC
Isomeric SMILES
[B]O/C=C/C
InChI
InChI=1S/C3H5BO/c1-2-3-5-4/h2-3H,1H3/b3-2+
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
- N-(1,1-diphenylethyl)-5,6-dihydro-4H-pyrimidin-1-amine
- [(Z)-4-methylpent-2-en-2-yl]boron
- N-(3,3-diphenylpropyl)-5,6-dihydro-4H-pyrimidin-1-amine hydrochloride
- N-(3,3-diphenylpropyl)-5,6-dihydro-4H-pyrimidin-1-amine
- 2,5-dihydro-1H-2,4-benzodiazepine hydrochloride
- 2,5-dihydro-1H-2,4-benzodiazepine
- 1-[4-(diphenylmethyl)piperidin-1-yl]-5,6,7,8-tetrahydro-4H-1,3-diazocine hydrochloride
- 1-[4-(diphenylmethyl)piperidin-1-yl]-5,6,7,8-tetrahydro-4H-1,3-diazocine
- 1,4,5,6-tetrahydropyrimidine hydrochloride
- 1-(4-nitrophenoxy)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
