3-[[(E)-but-2-enoxy]methyl]-3-methyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC1(COC1)C
Isomeric SMILES
C/C=C/COCC1(COC1)C
InChI
InChI=1S/C9H16O2/c1-3-4-5-10-6-9(2)7-11-8-9/h3-4H,5-8H2,1-2H3/b4-3+
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
- azane; oxoazanide; ruthenium(4+); trinitrate
- azane; ruthenium(4+); tetranitrate
- 2,3-bis[3-bromanyl-2,2-bis(bromomethyl)propyl]terephthalate
- 2,3-bis[3-bromanyl-2,2-bis(bromomethyl)propyl]terephthalic acid
- (E)-2,3-bis[3-bromanyl-2,2-bis(bromomethyl)propyl]but-2-enedioate
- (E)-2,3-bis[3-bromanyl-2,2-bis(bromomethyl)propyl]but-2-enedioic acid
- bis(2-nonylphenyl) (4-nonylphenyl) phosphite
- [2,3-bis(4-hydroxyphenyl)phenyl]sulfanium
- 4-[14,16-bis(5-tert-butyl-2-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)-15,15,16,17-tetra(tridecyl)triacontan-14-yl]-2-tert-butyl-5-methyl-cyclohexa-2,4-dien-1-one
- tris(4-tert-butylphenyl)sulfanium bromide
