4,6,6-trimethyl-2,3-dihydropyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(OCC1)(C)C
Isomeric SMILES
CC1=CC(OCC1)(C)C
InChI
InChI=1S/C8H14O/c1-7-4-5-9-8(2,3)6-7/h6H,4-5H2,1-3H3
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
- (3aS,4R,8R,8aS)-2,2-dimethyl-4,8-bis(phenylmethyl)-7-[[3-[2-(1,2,3-triazol-2-yl)ethanoyl]phenyl]methyl]-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- tert-butyl N-[(2R)-1-(dioctadecylamino)-1-oxidanylidene-3-(pentyldisulfanyl)propan-2-yl]carbamate
- 1,4-bis(4-chlorophenyl)-1,4-bis(triphenyl-$l^{5}-phosphanylidene)butane-2,3-dione
- 3-(chloromethyl)-4-phenyl-1,2,5-oxadiazole
- 6-oxidanylidenepiperidine-3-carbonitrile
- [(2S,3R,4S,5R)-2-[(3S,4S,5R,6S)-5-acetyloxy-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanyl-oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] 4-methoxybenzoate
- tert-butyl 4-[4-[[2-[[(2S)-1-[[(2S)-3-cyclooctyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-1,4-bis(oxidanylidene)-4-phenylmethoxy-butan-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-4-oxidanylidene-butyl]piperidine-1-carboxylate
- (E)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- (4-nitrophenyl)methyl 2-[(3R,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxidanylidene-4-phenylsulfanyl-azetidin-1-yl]-3,3-bis(phenylcarbonylsulfanyl)prop-2-enoate
- (4Z)-4-(4-ethyl-3,5-dimethyl-1-octadecyl-pyrrol-1-ium-2-ylidene)-2-(4-ethyl-3,5-dimethyl-1-octadecyl-pyrrol-2-yl)-3-oxidanylidene-cyclobuten-1-olate
