2-pentoxy-1,3,2-dioxaborinane
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCCCO1)OCCCCC
Isomeric SMILES
B1(OCCCO1)OCCCCC
InChI
InChI=1S/C8H17BO3/c1-2-3-4-6-10-9-11-7-5-8-12-9/h2-8H2,1H3
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
- phenyl-[4-(3-phenylprop-2-ynyl)piperazin-1-yl]methanone
- 5-phenyl-3H-1,2-oxathiole 2-oxide
- 4,5,6,7-tetrakis(chloranyl)-2a-phenyl-2,8a-dihydrothieto[3,2-b][1,4]benzodioxine 1,1-dioxide
- 1-(3,4-dimethylcyclohexyl)oxy-1-methyl-silinane
- tetrakis(prop-2-enyl)germane
- 4-ethoxysulfonyl-3H-indene-1-carboxylic acid
- 1-methylpyrrolidine-2-thione
- 3-chloranylsulfonyl-1H-indene-1-carboxylic acid
- 5-(dihexylamino)-5-oxidanylidene-pentanoic acid
- 2-methoxy-1,3-thiazole
