2,4,5-trimethyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(OC1C)C
Isomeric SMILES
CC1COC(OC1C)C
InChI
InChI=1S/C7H14O2/c1-5-4-8-7(3)9-6(5)2/h5-7H,4H2,1-3H3
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
- 2-[bis(hydroxymethyl)amino]ethanoic acid
- 1,5,6,7-tetrahydroindazol-4-one
- N-cyclopentyl-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine
- (2R)-2-[2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-propyl-propanamide
- N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide
- [2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
- N-[2-(4-tert-butylphenoxy)ethyl]-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-(2-piperidin-1-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
- N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide
- N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide
