1-chloranyl-3-[(2-methylpropan-2-yl)oxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCl)OC(C)(C)C
Isomeric SMILES
CC(CCCl)OC(C)(C)C
InChI
InChI=1S/C8H17ClO/c1-7(5-6-9)10-8(2,3)4/h7H,5-6H2,1-4H3
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
- lithium; benzene; ethanenitrile
- cyclopenta[a]naphthalen-7-one
- buta-1,3-dien-2-yl phosphate
- buta-1,3-dien-2-yl dihydrogen phosphate
- 2-azanyl-1-methyl-cyclohexan-1-ol
- chloranyl(trimethyl)silane; 7-oxidanylheptan-2-one
- (4'a-methylspiro[1,3-dioxolane-2,5'-3,4,6,7-tetrahydronaphthalene]-2'-yl)oxy-trimethyl-silane
- (8a-methyl-6-trimethylsilyloxy-2,3,7,8-tetrahydro-1H-naphthalen-1-yl) ethanoate
- [8a-methyl-6-oxidanylidene-5-(3-oxidanylidenebutyl)-1,2,3,4,4a,5,7,8-octahydronaphthalen-1-yl] ethanoate
- 7-(5-acetyloxy-4a-methyl-2-oxidanylidene-1,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl)-5-oxidanylidene-heptanoic acid
