2-bromanyl-1,1-dimethoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OC)OC)Br
Isomeric SMILES
CCC(C(OC)OC)Br
InChI
InChI=1S/C6H13BrO2/c1-4-5(7)6(8-2)9-3/h5-6H,4H2,1-3H3
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
- 7-nitro-3-oxidanidyl-1H-2,1,3-benzoxadiazol-3-ium-4-one
- (2S,4S)-5-oxidanylidene-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
- 1-(2-nitrophenyl)-3-oxidanyl-urea
- bis(chloranyl)-(2-cyclopropylpropyl)-methyl-silane
- (3aS,7aR)-7a-(hydroxymethyl)-6-methyl-2,3,3a,7-tetrahydro-1H-inden-4-one
- (2S)-2-pyrrol-1-ylpentanedioic acid
- methyl (E)-3-(cyclohepten-1-yl)prop-2-enoate
- (5S,6S)-2,5-dimethyl-6-oxidanyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- lithium (4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-ide
- 4-methoxy-2-methyl-5-propan-2-yl-phenol
