5-chloranyl-2-methyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1OCC(CO1)Cl
Isomeric SMILES
CC1OCC(CO1)Cl
InChI
InChI=1S/C5H9ClO2/c1-4-7-2-5(6)3-8-4/h4-5H,2-3H2,1H3
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
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)butane-2,3-diol
- 1-[2-(5-methylfuran-2-yl)cyclopropyl]ethanone
- N-methyl-2-oxidanyl-2-phenyl-propanamide
- (2-methyl-3-prop-1-en-2-yl-cyclopentyl)methyl ethanoate
- N-(6-naphthalen-2-ylsulfonyl-4-oxidanylidene-1H-quinazolin-2-yl)ethanamide
- [2-methyl-6-oxidanylidene-2-(2-prop-1-en-2-ylcyclopropen-1-yl)heptan-4-yl] ethanoate
- 3-(3,4-dichlorophenyl)-1,1-dipropyl-urea
- 1-[2-methyl-5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea
- (2-oxidanyl-2-phenyl-propyl) 4-methylbenzoate
- O-[3-[(4-fluorophenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate
