(phenylmethyl)boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]CC1=CC=CC=C1
Isomeric SMILES
[B-]CC1=CC=CC=C1
InChI
InChI=1S/C7H7B/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/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
- 1-heptyl-2-[(3Z)-3-(1-heptyl-3,3-dimethyl-5-methylsulfonyl-indol-2-ylidene)-2-[(Z)-(1-heptyl-3,3-dimethyl-5-methylsulfonyl-indol-2-ylidene)methyl]prop-1-enyl]-3,3-dimethyl-5-methylperoxysulfanyl-indol-1-ium
- (2Z)-3-methyl-2-[3-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)-2-[(E)-(3-methyl-1,3-thiazolidin-2-ylidene)methyl]prop-2-enylidene]-1,3-thiazolidine
- 1,3-dibutyl-2-[(E)-3-(1,3-dibutyl-5,6-dicyano-imidazo[4,5-b]pyrazin-3-ium-2-yl)-2-[(1,3-dibutyl-5,6-diisocyano-imidazo[4,5-b]pyrazin-2-ylidene)methyl]prop-2-enylidene]imidazo[4,5-b]pyrazine-5,6-dicarbonitrile
- (2Z)-1-heptyl-2-[3-(1-heptylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-[(E)-(1-heptylbenzo[e][1,3]benzothiazol-2-ylidene)methyl]prop-2-enylidene]benzo[e][1,3]benzothiazole
- 2-[3-[1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium-2-yl]-2-[[1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-2-ylidene]methyl]prop-2-enylidene]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxaline
- ethyl (2Z)-2-[3-(5-ethoxycarbonyl-1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)-2-[(Z)-(5-ethoxycarbonyl-1-ethyl-3,3-dimethyl-indol-2-ylidene)methyl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-indole-5-carboxylate
- hexylboron(1-)
- N'-[2,5-bis(2-prop-1-en-2-yloxyethoxymethoxy)phenyl]-N-[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]propanediamide
- 3-oxidanylidene-N-[4-[3-(prop-1-en-2-yloxymethoxy)propanoyl]phenyl]butanamide
- [(E)-[2-cyano-2,2-bis(fluoranyl)-1-naphthalen-1-yl-ethylidene]amino] tris(fluoranyl)methanesulfonate
