1-ethyl-2H-borinine
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Descriptors Computed from Structure
Canonical SMILES:
B1(CC=CC=C1)CC
Isomeric SMILES
B1(CC=CC=C1)CC
InChI
InChI=1S/C7H11B/c1-2-8-6-4-3-5-7-8/h3-6H,2,7H2,1H3
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-dimethyl-4-phenyl-3,5-bis(phenylmethoxycarbonyl)-1,3-oxazolidine-4-carboxylic acid
- hydride; zirconium(3+)
- 3-[(4-piperidin-1-ylpiperidin-1-yl)carbonylamino]propanoic acid
- (phenylmethyl) 4-carbonochloridoylpiperazine-1-carboxylate
- S-(4-nitrophenyl) 5-oxidanylidene-5-(4-piperidin-1-ylpiperidin-1-yl)pentanethioate
- 4-phenyl-2-(trichloromethyl)-1,3-oxazolidine-5-carboxylic acid
- 4-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid
- 4-(4-piperidin-1-ylpiperidin-1-yl)carbonyloxybenzoic acid
- N,N-dimethyl-2H-borinin-1-amine; zirconium(3+); trichloride
- 2-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperazin-1-yl]carbonyloxyethanethioic S-acid
