2-(2-methylprop-2-enoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COCC1CO1
Isomeric SMILES
CC(=C)COCC1CO1
InChI
InChI=1S/C7H12O2/c1-6(2)3-8-4-7-5-9-7/h7H,1,3-5H2,2H3
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
- 4-(2,4,4-trimethylpentyl)phenol
- 4-methyl-2-(3-methylbut-3-enoxy)oxane
- azanium aziridine-2-carboxylate
- tert-butyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-butyl]carbamate
- O-(4-azanyloxybutan-2-yl)hydroxylamine
- 2-fluoranylbutane-1,4-diamine dihydrochloride
- (E)-3-(4-azanyl-3-nitro-phenyl)prop-2-enoic acid
- 5-(phenylcarbonyl)oxolan-2-one
- 2-[1-cyano-4,5-bis(oxidanylidene)-4a,10b-dihydro-3H-chromeno[3,4-c]pyridin-2-yl]propanedinitrile
- ethyl N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamate
