phenylboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]C1=CC=CC=C1
Isomeric SMILES
[B-]C1=CC=CC=C1
InChI
InChI=1S/C6H5B/c7-6-4-2-1-3-5-6/h1-5H/q-1
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
- diethyl decanedioate; propan-2-yl tetradecanoate
- 2-[(3-methanethioylphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- pyrrolidine-2-carboxylic acid dihydrate
- (Z)-2-[4-[[3,4-bis(bromanyl)phenyl]amino]quinolin-6-yl]-3-cyano-prop-2-enamide
- 2-[[4-(2-cyclopentylethoxy)phenyl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide
- 4-[di(propan-2-yl)amino]but-2-ynamide
- N-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide
- 2-[(3-bromophenyl)amino]-7-ethoxy-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile
- [1-[[4-(4-fluorophenyl)phenyl]sulfonylamino]cyclobutyl] N-oxidanylcarbamate
- 5-[(8-methoxy-6-nitro-quinolin-4-yl)amino]-2-methyl-phenol
