1-(oxiran-2-ylmethoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OCC1CO1
Isomeric SMILES
CCCC(O)OCC1CO1
InChI
InChI=1S/C7H14O3/c1-2-3-7(8)10-5-6-4-9-6/h6-8H,2-5H2,1H3
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
- 6-sulfonyl-1-(6-sulfonylcyclohexa-1,3-dien-1-yl)oxy-cyclohexa-1,3-diene
- 1,2,4,5-tetrakis(fluoranyl)-3-[2,3,5,6-tetrakis(fluoranyl)phenyl]sulfonyl-benzene
- 1,3-benzothiazole hydrate
- bismuth 2,3,4,5,6-pentakis(oxidanyl)hexanoate sulfate
- N,N,N',N'-tetrakis(1-pyridin-2-ylbutan-2-yl)ethane-1,2-diamine
- chloromethylbenzene; ethyl 2-azanylprop-2-enoate
- 1,4-diazabicyclo[2.2.2]octane dichloride
- 3-octadecyl-1,4-diazabicyclo[2.2.2]octane
- 4-[dimethyl-(phenylmethyl)azaniumyl]-2-methylidene-butanoate chloride
- 3-carboxybut-3-enyl-dimethyl-(phenylmethyl)azanium
