1-ethyl-2-phenyl-3H-1,2-azaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(CC=CN1CC)C2=CC=CC=C2
Isomeric SMILES
B1(CC=CN1CC)C2=CC=CC=C2
InChI
InChI=1S/C11H14BN/c1-2-13-10-6-9-12(13)11-7-4-3-5-8-11/h3-8,10H,2,9H2,1H3
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
- 4,7-dihydro-1,2-benzazaborol-7a-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- 7,7a-dihydro-4H-1,2-benzazaborole
- (2-ethenylphenyl)boron
- 1,3-dioxane; 1,3-dioxolane
- dihexadecyl(methyl)azanium; (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-prop-2-enyl-N-[1-(3-prop-2-enylborinin-2-yl)ethenyl]prop-2-en-1-amine
- N-[(5-cyano-2-nitro-phenyl)methyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)thiophene-2-sulfonamide
- 3-(phenylmethyl)-4-propylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-7-carbonitrile
- 4-butanoyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-7-carbonitrile
- 4-(3-methoxypropylsulfonyl)-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-7-carbonitrile
