(2S)-2-methoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCO1
Isomeric SMILES
CO[C@@H]1CCCCO1
InChI
InChI=1S/C6H12O2/c1-7-6-4-2-3-5-8-6/h6H,2-5H2,1H3/t6-/m0/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
- 4-azanyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-phenyl-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-methylsulfanyl-1,3-thiazole-5-carbothioamide
- 4-azanyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carbothioamide
- 4-azanyl-2-phenyl-1,3-thiazole-5-carbothioamide
- 5-methylsulfanyl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 5-pyrrolidin-1-yl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 5-phenyl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- N-(2-acetamido-1,3-thiazol-5-yl)ethanamide
- 3-methylidene-1-phenethyl-azetidin-2-one
