indol-1-ylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]N1C=CC2=CC=CC=C21
Isomeric SMILES
[B]N1C=CC2=CC=CC=C21
InChI
InChI=1S/C8H6BN/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H
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
- 3,3-dimethyl-1-phenyl-hex-5-en-2-one
- (1S,2S,3S)-1-cyano-2-(2-nitrophenyl)-3-(phenylcarbonyl)cyclopropane-1-carbothioamide
- (1S,2S,3S)-1-cyano-2-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-cyclopropane-1-carbothioamide
- (2R,3R)-5-azanyl-3-pyridin-3-yl-2-thiophen-2-ylcarbonyl-2,3-dihydrothiophene-4-carbonitrile
- (1S,2S,3S)-1-cyano-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-cyclopropane-1-carbothioamide
- (2R,3R)-5-azanyl-2-cyclopropylcarbonyl-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile
- (2-azanyl-6-methyl-phenyl)methanol
- 1-propan-2-ylimidazole-4-carbaldehyde
- N-[(Z)-1-(4-methylpiperazin-1-yl)-2-nitroso-ethenyl]hydroxylamine
- 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane
