boron; butanoate
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Descriptors Computed from Structure
Canonical SMILES:
[B].CCCC(=O)[O-]
Isomeric SMILES
[B].CCCC(=O)[O-]
InChI
InChI=1S/C4H8O2.B/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/p-1
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
- 2,6-bis(oxidanylidene)-1-phenyl-piperidine-3-carboxylic acid
- 1-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol; N-methylmethanamine
- ethyl phosphate; methyl 2-methylprop-2-enoate
- dibenzo-p-dioxin-2-carbaldehyde
- [4-(2-methylprop-2-enoyloxy)-1-(trimethylazaniumyl)heptan-2-yl] phosphate
- 10-oxidanylbenzo[b]oxanthrene-8-carboxylic acid
- trimethyl-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-heptyl]azanium
- 10-acetyloxybenzo[b]oxanthrene-8-carboxylic acid
- [4-(prop-2-enoylamino)-1-(trimethylazaniumyl)butan-2-yl] phosphate
- 3-cyclopenta-2,4-dien-1-ylidene-1,2-benzodithiole
