(Z)-1-(2-methoxyethoxy)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCCOC
Isomeric SMILES
C/C=C\OCCOC
InChI
InChI=1S/C6H12O2/c1-3-4-8-6-5-7-2/h3-4H,5-6H2,1-2H3/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
- (Z)-1-[[(Z)-prop-1-enoxy]methoxy]prop-1-ene
- 2-methyl-1,1-bis[(Z)-prop-1-enoxy]propane
- 2,2-dimethyl-1,1-bis[(Z)-prop-1-enoxy]propane
- 2-methyl-3,3-bis[(Z)-prop-1-enoxy]prop-1-ene
- 2,2-bis[(Z)-prop-1-enoxy]propane
- 1,1-bis[(Z)-prop-1-enoxy]cyclopentane
- 3-methyl-2,2-bis[(Z)-prop-1-enoxy]butane
- (Z)-1-[methoxy-[(Z)-prop-1-enoxy]methoxy]prop-1-ene
- (Z)-1-[bis[(Z)-prop-1-enoxy]methoxy]prop-1-ene
- (Z)-1-[1,1-bis[(Z)-prop-1-enoxy]ethoxy]prop-1-ene
