1-ethyl-2-phenyl-1,2-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1(C=CC=CN1CC)C2=CC=CC=C2
Isomeric SMILES
B1(C=CC=CN1CC)C2=CC=CC=C2
InChI
InChI=1S/C12H14BN/c1-2-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3
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
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl ethanoate
- (3-ethanoyl-1,2-oxazol-5-yl) propanoate
- (4S)-4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazolidine
- 2-methoxyethyl 2-(1H-pyrrol-2-yl)ethanoate
- (4S,5S)-2,2-dimethyl-5-(2-methylpropyl)-1,3-dioxolane-4-carbonitrile
- (2E)-N,N-diethyl-2-(oxolan-2-ylidene)ethanamide
- (3S)-3-oxidanylundecanenitrile
- (3S)-2-methyl-6-trimethylsilyl-hex-5-yn-3-amine
- (1S,4R,8R)-4-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
- 6,7-dihydro-5H-isoquinolin-2-ium-8-one chloride
