1,4,5-trimethyl-1,2-azaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC(=C(N1C)C)C
Isomeric SMILES
B1=CC(=C(N1C)C)C
InChI
InChI=1S/C6H10BN/c1-5-4-7-8(3)6(5)2/h4H,1-3H3
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
- 7H-1-benzofuran-6-one
- 2-[[3-(3H-1,3-benzothiazol-2-ylidenemethyl)-5,5-dimethyl-cyclohex-2-en-1-ylidene]methyl]-1,3-benzothiazole
- [(E)-ethylideneamino] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 1-[2-bromanyl-2-(4-fluorophenyl)ethyl]-1,2,4-triazole
- [1-(1,3-benzoxazol-2-ylsulfanyl)-1-carboxyoxy-propan-2-yl] hydrogen carbonate
- 1-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]pyridin-2-one
- 1-[3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]pyridin-2-one
- phenylcarbamic acid; 1H-pyrazole
- 3-[[4-(2-carboxyethylamino)-1,3,5-triazin-2-yl]amino]propanoic acid; octan-1-amine
- cyano-methyl-oxidanyl-silicon
