bromanyl-hexyl-octyl-borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCCCCC)(CCCCCCCC)Br
Isomeric SMILES
B(CCCCCC)(CCCCCCCC)Br
InChI
InChI=1S/C14H30BBr/c1-3-5-7-9-10-12-14-15(16)13-11-8-6-4-2/h3-14H2,1-2H3
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
- carbon monoxide; [1-(dimethylamino)-2-methyl-prop-2-enylidene]chromium
- [1-(dimethylamino)-2-methyl-prop-2-enylidene]chromium
- dimethyl 2-[[(2S)-2-acetyloxy-3-methyl-butanoyl]amino]propanedioate
- methyl (4S,9S,9aR)-1-oxidanylidene-4-phenyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazine-9-carboxylate
- N-(4-oxidanyl-2-phenyl-phenyl)benzamide
- ethyl 2-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzoate
- 2-(cyclohexylmethylamino)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide
- (4R)-5-ethyl-N-[(1R)-1-phenylbutoxy]hept-1-en-4-amine
- 3-pentadecylpyridine
- (2Z)-2-[(2-chlorophenyl)methylidene]-1,6,7,8-tetrahydroimidazo[1,2-a][1,3]diazepine-3,5-dione
