1-ethenoxy-2,3-dimethyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)COC=C
Isomeric SMILES
CC(C)C(C)COC=C
InChI
InChI=1S/C8H16O/c1-5-9-6-8(4)7(2)3/h5,7-8H,1,6H2,2-4H3
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
- hexakis(fluoranyl)antimony(1-); [4-(6-methylheptoxy)phenyl]-phenyl-iodanium
- 3-bicyclo[3.1.1]heptanyloxymethanol
- 1-(1-cycloheptylethenoxy)ethenylcycloheptane
- 1-ethenoxy-2-ethyl-benzene
- 9H-fluoren-2-ylmethanamine
- 1-(phenanthren-1-ylmethyl)-3-[2,4,6-tris(fluoranyl)phenyl]urea
- 1-(anthracen-9-ylmethyl)-3-[2,4,6-tris(fluoranyl)phenyl]urea
- 1-(phenanthren-9-ylmethyl)-3-(2,4,6-trimethylphenyl)urea
- 1-(phenanthren-2-ylmethyl)-3-[2,4,6-tris(fluoranyl)phenyl]urea
- 1-(4-tert-butylphenyl)-3-(9H-fluoren-2-ylmethyl)urea
