3-bromanyl-2-(2-methylbutyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1C(CCCO1)Br
Isomeric SMILES
CCC(C)CC1C(CCCO1)Br
InChI
InChI=1S/C10H19BrO/c1-3-8(2)7-10-9(11)5-4-6-12-10/h8-10H,3-7H2,1-2H3
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; ethene; ruthenium
- 5-methyl-N-propan-2-yl-2-(trifluoromethyl)furan-3-carboxamide
- (1R,2R)-2-phenylselanylcyclopentan-1-ol
- N-[(2R,3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-methoxy-4-oxidanyl-oxolan-3-yl]ethanamide
- ethyl 4,6-bis(oxidanylidene)-2H-[1,2,3]thiadiazolo[4,5-c]pyridine-7-carboxylate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] cyclohexyl carbonate
- (2R)-2-[(5S)-2-oxidanylidene-1,3-oxazolidin-5-yl]-3-phenyl-propanoic acid
- 2,3-dihydropyrrol-1-yl-(6-ethynyl-1,3-benzodioxol-5-yl)methanone
- methyl 2-acetamido-3-oxidanylidene-3-phenyl-propanoate
- 2-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-4-one
