methoxymethanediol
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Descriptors Computed from Structure
Canonical SMILES:
COC(O)O
Isomeric SMILES
COC(O)O
InChI
InChI=1S/C2H6O3/c1-5-2(3)4/h2-4H,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
- 4-(1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyren-1-yl)-2-(3,6-dihydro-2H-pyridin-1-id-6-yl)-6-piperidin-1-id-2-yl-piperidin-1-ide; 4-(1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyren-1-yl)-2,6-di(piperidin-1-id-2-yl)piperidin-1-ide; iron(2+)
- 4-(1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyren-1-yl)-2,6-di(piperidin-2-yl)piperidine
- molecular nitrogen; molybdenum(3+); 1,3,5-trimethylbenzene-6-ide
- azanide; molybdenum(3+); molybdenum(4+); 1,3,5-trimethylbenzene-6-ide
- 2-[3-[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-enyl]isoindole-1,3-dione
- bis(chloranyl)zinc; N-[4-[3,5-bis[4-[di(piperidin-1-id-2-yl)amino]cyclohexyl]cyclohexyl]cyclohexyl]-N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine
- N-[4-[3,5-bis[4-[di(piperidin-2-yl)amino]cyclohexyl]cyclohexyl]cyclohexyl]-N-piperidin-2-yl-1,2-dihydropyridin-6-amine
- bis(chloranyl)zinc; N-[4-[3,5-bis[4-[di(piperidin-1-id-2-yl)amino]cyclohexyl]cyclohexyl]cyclohexyl]-N-piperidin-1-id-2-yl-piperidin-1-id-2-amine
- N-[4-[3,5-bis[4-[di(piperidin-2-yl)amino]cyclohexyl]cyclohexyl]cyclohexyl]-N-piperidin-2-yl-piperidin-2-amine
- 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,5,6-tetrakis(fluoranyl)-4-phenyl-benzene
