2,4-dimethyloxane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(CCO1)(C)O)O
Isomeric SMILES
CC1C(C(CCO1)(C)O)O
InChI
InChI=1S/C7H14O3/c1-5-6(8)7(2,9)3-4-10-5/h5-6,8-9H,3-4H2,1-2H3
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
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-9-(2-methoxyethanoyl)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [6-[[7-[(3R,4S)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-6-[6-methyl-4-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-4,10-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-anthracen-2-yl]oxy]-3-(5-methoxy-6-methyl-4-oxidanyl-oxan-2-yl)oxy-2-methyl-oxan-4-yl] ethanoate
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione
- 1,4-bis(2-bromoethyl)-1,4-diazoniabicyclo[2.2.1]heptane; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
- (5S,10R)-9-ethyl-8-(4-methoxyphenyl)-10-methyl-3-azaspiro[4.5]dec-8-en-4-one
- (7S,9S)-7-(4-azanyl-5-methoxy-6-methyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (1S,12R,13S)-4,8,12-trimethyl-16-methylidene-12-oxidanyl-14-oxabicyclo[11.3.1]heptadec-8-ene-2,15-dione
- arsenous acid; potassium
- 3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-olate; N-(2,4-dimethylphenyl)-3-oxidanyl-naphthalene-2-carboxamide; nickel(2+)
- (3-diazanylideneindol-2-yl) N-phenylcarbamate
