4-methyl-3,6-dihydro-2H-pyran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC(C1)O
Isomeric SMILES
CC1=CCOC(C1)O
InChI
InChI=1S/C6H10O2/c1-5-2-3-8-6(7)4-5/h2,6-7H,3-4H2,1H3
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
- 6-oxidanidylfuro[2,3-c]pyridin-6-ium-7-carbonitrile
- (1S,2R,3R,6S)-6-methoxycyclohex-4-ene-1,2,3-triol
- 3-methyl-3,4-bis(oxidanyl)butanenitrile
- (1S,6S)-2,4,5,11-tetraoxabicyclo[4.4.1]undecane
- 2-[[3-[2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoylamino]-2,4,6-tris(iodanyl)phenyl]methyl]butanoate; gadolinium(3+); methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium
- (methoxyamino)-(1H-1,2,4-triazol-2-ium-2-yl)methanethiolate
- (methoxyamino)-(1H-1,2,4-triazol-2-ium-2-yl)methanethiol
- S-ethyl 3-oxidanylidenepentanethioate
- methyl 2-but-3-enylsulfanylethanoate
- 5,5-dimethyl-4-methylidene-1,2-oxathiane 2-oxide
