1-phenyl-2,3-dihydroborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(CCC=C1)C2=CC=CC=C2
Isomeric SMILES
B1(CCC=C1)C2=CC=CC=C2
InChI
InChI=1S/C10H11B/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8H,5,9H2
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
- 1,4,4-trimethylborinine
- 1-methylborepine
- methyl-bis(2,4,6-trimethylphenyl)borane
- 6-phenylborepino[4,5-c]thiophene
- 6-methyl-6-boraspiro[2.5]octa-4,7-diene
- (4R)-4-ethylcyclohexene
- 2-methyl-4-oxidanylidene-chromene-3-carbaldehyde
- 3-(2-methyl-3-oxidanylidene-butan-2-yl)-4-oxidanyl-naphthalene-1,2-dione
- 2-methyl-1-(phenylmethyl)quinazolin-4-one
- 2-oxidanyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one
