butoxymethanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(O)O
Isomeric SMILES
CCCCOC(O)O
InChI
InChI=1S/C5H12O3/c1-2-3-4-8-5(6)7/h5-7H,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
- 4-bromanylphenol; ethoxyethane
- 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine dihydrochloride
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol hydrochloride
- 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(1-methoxybutoxy)methyl]quinolin-6-ol dihydrochloride
- 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(1-methoxybutoxy)methyl]quinolin-6-ol
- 2-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)guanidine sulfate
- N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine chloride
- N-(2,6-dimethylphenyl)-1,2-thiazinan-2-amine hydrochloride
- N-(2,6-dimethylphenyl)-1,2-thiazinan-2-amine
- potassium; sodium; 3H-1,3-benzothiazole-2-thione; N-(2-hydroxyethyl)carbamodithioate
