4-(prop-2-enoxymethyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1COCO1
Isomeric SMILES
C=CCOCC1COCO1
InChI
InChI=1S/C7H12O3/c1-2-3-8-4-7-5-9-6-10-7/h2,7H,1,3-6H2
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
- N-methyl-N-[tetrakis(fluoranyl)-phenyl-$l^{6}-tellanyl]methanamine
- N-methyl-N-[tris(fluoranyl)-diphenyl-$l^{6}-tellanyl]methanamine
- [bis(fluoranyl)-methoxy-diphenyl-$l^{6}-tellanyl]benzene
- 5-tributylstannylhexan-3-one
- 3-tributylstannylbutanal
- tributyl-(3-pyrrolidin-1-ylcyclohex-2-en-1-yl)stannane
- tributyl-(3-morpholin-4-ylcyclohex-2-en-1-yl)stannane
- tributyl-(3-pyrrolidin-1-ylcyclopent-2-en-1-yl)stannane
- tributyl-(3-morpholin-4-ylcyclopent-2-en-1-yl)stannane
- tributyl-[(E)-4-pyrrolidin-1-ylhex-3-en-2-yl]stannane
