2-prop-2-enyl-1,3-dioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1OCCCO1
Isomeric SMILES
C=CCC1OCCCO1
InChI
InChI=1S/C7H12O2/c1-2-4-7-8-5-3-6-9-7/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-[(3-aminophenyl)amino]methanamide
- 4-[(E)-1-[3-(1-adamantyl)-4-methoxy-phenyl]-4-ethoxy-but-1-en-2-yl]benzoic acid
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butane-1-sulfonyl chloride
- N-[(4-azanyl-2-chloranyl-phenyl)amino]methanamide
- 1,3,2-dioxaphosphole
- 2,3-dimethylpyridin-1-ium-1-carboxamide chloride
- 2,3-dimethylpyridin-1-ium-1-carboxamide
- 5-(methylamino)-2-oxidanyl-benzenesulfonate
- 5-(methylamino)-2-oxidanyl-benzenesulfonic acid
- 4-oxidanylbenzene-1,2-dicarbohydrazide
