1-ethenoxy-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(O)OC=C
Isomeric SMILES
CC(C)C(O)OC=C
InChI
InChI=1S/C6H12O2/c1-4-8-6(7)5(2)3/h4-7H,1H2,2-3H3
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
- 2-tert-butylperoxybutanoate
- 2-tert-butylperoxybutanoic acid
- cyclohexene chloride
- lithium; butane; 2,3-dimethylbutane-2,3-diamine
- bis(chloranyl)cobalt; diethylalumanylium; chloride
- (1E)-5-methylcyclododecene
- [(1E)-3-tert-butyl-2,3-dimethyl-cyclododecen-1-yl]oxysilicon
- 3,3-ditert-butyl-2,4-dioxa-3-silabicyclo[3.2.1]oct-6-ene
- (4-tert-butyl-2,3-dimethyl-cyclohexen-1-yl)oxysilicon
- (1Z)-7-methylcycloundecene
