3-(methoxymethyl)cyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCC(C1O)O
Isomeric SMILES
COCC1CCC(C1O)O
InChI
InChI=1S/C7H14O3/c1-10-4-5-2-3-6(8)7(5)9/h5-9H,2-4H2,1H3
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
- 1-[8-[[1-(3-chlorophenyl)pyrrolidin-3-yl]amino]-7H-purin-9-ium-9-yl]-5-(methoxymethyl)cyclopentane-1,2-diol
- 2-[8-[[1-(4-chlorophenyl)pyrrolidin-3-yl]amino]-7H-purin-9-ium-9-yl]-3-(hydroxymethyl)cyclopentane-1,1-diol
- N-[1-(6-chloranylpyridazin-3-yl)pyrrolidin-3-yl]-7H-purin-8-amine
- 2-[2-[[9-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]purin-6-yl]amino]pyrrolidin-1-yl]benzenecarbonitrile
- 1-azanyloxyethanol
- (1-azanyloxy-3-methyl-but-2-en-2-yl) 3-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate
- 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- 3-[2-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-(trifluoromethyl)-1,3-dihydroindol-2-one
- 2-(4-bromanyl-2-nitro-phenyl)propanedioate
- 2-(4-bromanyl-2-nitro-phenyl)propanedioic acid
