1-methoxybutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(O)OC)O
Isomeric SMILES
CCC(C(O)OC)O
InChI
InChI=1S/C5H12O3/c1-3-4(6)5(7)8-2/h4-7H,3H2,1-2H3
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
- N-(2-aminocarbonylcyclohexyl)-4-(trifluoromethyl)benzamide
- 2-azanylcyclohexane-1-carboxamide dihydrochloride
- (4-fluorophenyl)methanamine; propanoic acid
- butanoic acid; (4-chlorophenyl)methanamine
- (4-fluorophenyl)methanamine; 3-methoxypropanoic acid
- (4-fluorophenyl)methanamine; 3-methylbutanoic acid
- (4-fluorophenyl)methanamine; 4-methylsulfanylbutanoic acid
- (4-chlorophenyl)methanamine; 3-methoxypropanoic acid
- (4-chlorophenyl)methanamine; 4-methylsulfanylbutanoic acid
- (4-chlorophenyl)methanamine; 3-methylbutanoic acid
