1-ethyl-2-phenyl-5H-1,2-azaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(C=CCN1CC)C2=CC=CC=C2
Isomeric SMILES
B1(C=CCN1CC)C2=CC=CC=C2
InChI
InChI=1S/C11H14BN/c1-2-13-10-6-9-12(13)11-7-4-3-5-8-11/h3-9H,2,10H2,1H3
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
- (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine
- 6-(furan-2-yl)-3-nitro-1H-pyridin-2-one
- ethyl (2S)-2-azanyl-5-cyano-3,3-bis(fluoranyl)pentanoate
- 2-cyano-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 2-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propanal
- cadmium; nickel
- methyl (E)-2-methoxy-4-phenyl-but-2-enoate
- chloranyl-(1-chloranylpropyl)-dimethyl-silane
- (phenylmethyl) 2,2-dimethyl-3-oxidanylidene-propanoate
- (1R,4S)-2-chloranyl-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
