(4R)-4-methyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOCO1
Isomeric SMILES
C[C@@H]1CCOCO1
InChI
InChI=1S/C5H10O2/c1-5-2-3-6-4-7-5/h5H,2-4H2,1H3/t5-/m1/s1
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
- (5S)-5-nitro-1H-pyrimidine-4,6-dione
- 2-[(4aR,8aS)-4a-methyl-8aH-quinolin-2-yl]indene-1,3-dione
- dimethyl 2-cyano-N'-phenyl-propanediimidothioate
- (3R)-2,2,3,4,4,4-hexakis(fluoranyl)butan-1-ol
- 2-[(3-chlorophenyl)methylimino]naphthalene-1,4-dione
- [(3R)-2,2,3,4,4,4-hexakis(fluoranyl)butyl] 2-methylprop-2-enoate
- 2-[(4-chlorophenyl)methylimino]naphthalene-1,4-dione
- 2-[(3,4-dichlorophenyl)methylimino]naphthalene-1,4-dione
- 2-[(2,4-dimethylphenyl)methylimino]naphthalene-1,4-dione
- (2R)-5-chloranyl-2-methyl-pentanoate
