2-(2-chlorophenyl)-1,3,2-dioxaborinane
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCCCO1)C2=CC=CC=C2Cl
Isomeric SMILES
B1(OCCCO1)C2=CC=CC=C2Cl
InChI
InChI=1S/C9H10BClO2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5H,3,6-7H2
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-chloranyl-2-dodecyl-2-methyl-morpholine
- [5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]-pyridin-2-yl-methanone
- dodecane; prop-1-ene; carbonate
- 2-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]ethanol
- 3,5-bis(fluoranyl)benzene-1,2-diol
- 1-[4-chloranyl-3-(1-fluoranylpropyl)-5-(2-methylphenyl)phenyl]-4-(3-pyridin-4-ylpropyl)piperazine
- 5-acetamido-2-methylidene-pentanoate
- 5-acetamido-2-methylidene-pentanoic acid
- 1-[3-ethylsulfonyl-5-(4-fluorophenyl)-4-methoxy-phenyl]-4-(pyridin-3-ylmethyl)piperazine
- tris(thiophen-2-ylmethyl)phosphanium bromide
