1-methyl-2-phenyl-5H-1,2-azaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(C=CCN1C)C2=CC=CC=C2
Isomeric SMILES
B1(C=CCN1C)C2=CC=CC=C2
InChI
InChI=1S/C10H12BN/c1-12-9-5-8-11(12)10-6-3-2-4-7-10/h2-8H,9H2,1H3
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-butanoyl-1,3-oxazolidin-2-one
- 2-(aminomethyl)-3-cyclopropyl-butanoic acid
- nitrocyclooctane
- 5-methylsulfanyl-1,3,4-thiadiazole-2-carbonitrile
- (2R)-3-methyl-2-pyrrolidin-1-yl-butan-1-ol
- 5-phenylpent-4-ynal
- 5-methylsulfanylthiophene-3-carbaldehyde
- (1R,4S)-7-chloranylbicyclo[2.2.1]heptane-2,3-dione
- chloranyl-dimethyl-(3-methylbut-3-en-1-ynyl)silane
- 2,3-bis(fluoranyl)pyridine-4-carboxylic acid
