2,2-bis(methoxymethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CO)(CO)COC
Isomeric SMILES
COCC(CO)(CO)COC
InChI
InChI=1S/C7H16O4/c1-10-5-7(3-8,4-9)6-11-2/h8-9H,3-6H2,1-2H3
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
- 3-[(2-fluorophenyl)-(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(3-fluorophenyl)-(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[(3-fluorophenyl)-(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[bis(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[bis(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(4-chlorophenyl)-phenyl-methyl]-2-methyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[(4-chlorophenyl)-phenyl-methyl]-2-methyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(4-fluorophenyl)-phenyl-methyl]-2-methyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[(4-fluorophenyl)-phenyl-methyl]-2-methyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-(diphenylmethyl)-2,5,6,7,8,9-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazocin-3-ol
