1,4-dimethoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(COC)O
Isomeric SMILES
COCCC(COC)O
InChI
InChI=1S/C6H14O3/c1-8-4-3-6(7)5-9-2/h6-7H,3-5H2,1-2H3
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
- butylperoxysilicon
- disilver; 3,4-bis(oxidanyl)-5-sulfanyl-benzoate; lead; sulfide
- 3,4-bis(oxidanyl)-5-sulfanyl-benzoic acid
- disilver; antimony(3+); 3,4-bis(oxidanyl)-5-sulfanyl-benzoate; sulfide
- 2-chloroethyl-[4-[2-(2,6-ditert-butylthiopyran-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-azanium tetrafluoroborate
- 1-[4-(prop-2-enoxymethyl)phenyl]ethanone
- 2-chloroethyl-[4-[2-(2,6-ditert-butylthiopyran-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-azanium
- 2-methoxy-1,2-diphenyl-2-prop-2-enoxy-ethanone
- ethenyl 2-methoxyethanoate; (2-ethenylphenyl) ethanoate
- prop-1-ene; prop-2-en-1-ol
