4-methyl-2-prop-2-enyl-oxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(C1)(CC=C)O
Isomeric SMILES
CC1CCOC(C1)(CC=C)O
InChI
InChI=1S/C9H16O2/c1-3-5-9(10)7-8(2)4-6-11-9/h3,8,10H,1,4-7H2,2H3
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-ethenyl-1,2-dihydronaphthalene
- N-[4-(dimethylamino)cyclohexylidene]hydroxylamine
- 3-propyl-5-[2-[3-[2-[5-propyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-3-yl]ethoxy]-2,2-bis[2-[5-propyl-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-3-yl]ethoxymethyl]propoxy]ethyl]-1-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazole
- (5Z)-cyclodec-5-en-1-one
- 2-methylidene-4-trimethylsilyl-but-3-ynal
- 3-chloranyl-3-fluoranyl-pentane-2,4-dione
- lithium; copper(1+); prop-1-ene
- 1-(furan-2-yl)-N-propan-2-yloxy-methanimine
- 4,5-dimethyl-2-methylsulfanyl-pyridine
- 2,3,3-tris(fluoranyl)prop-2-enyl ethanoate
