1-butan-2-yl-1,2-azaborole
|
|
Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CN1C(C)CC
Isomeric SMILES
B1=CC=CN1C(C)CC
InChI
InChI=1S/C7H12BN/c1-3-7(2)9-6-4-5-8-9/h4-7H,3H2,1-2H3
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-(3-phosphonophenyl)ethanoic acid
- 2,4,5-tripropyl-1,3$l^{2}-azaborole
- 2-acetamido-2-[[3-(chloromethyl)phenyl]methyl]propanedioic acid
- 2,4,5-tritert-butyl-1,3$l^{2}-azaborole
- [(E)-2-[3-[acetamido(cyano)methyl]phenyl]ethenyl]phosphonic acid
- 2,4,5-triethyl-1,3$l^{2}-azaborole
- 2-acetamido-2-[[3-(diethoxyphosphorylmethyl)phenyl]methyl]propanedioic acid
- 17-ethanoyl-10,13-dimethyl-2,4,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- 1-(17-bromanyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanone
- 1-(10,13-dimethyl-3-phenylmethoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
