1-[(E)-but-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC(C)O
Isomeric SMILES
CC/C=C/OC(C)O
InChI
InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h4-7H,3H2,1-2H3/b5-4+
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
- 1-[(E)-but-1-enoxy]butan-1-ol
- 2-[acetyloxy(oxidanyl)phosphoryl]oxyethyl 2-methylprop-2-enoate
- dimethylamino-diphenyl-(phenylmethyl)phosphanium chloride
- dimethylamino-diphenyl-(phenylmethyl)phosphanium
- 1-methyl-3-methylsulfanyl-cyclohexa-1,3-diene
- 2-ethylhexyl-oxidanyl-oxidanylidene-phosphanium
- 1,3-bis(3-methylbut-3-enyl)benzene
- 1-methyl-2,4-bis(prop-1-en-2-yl)benzene
- 1,3-bis(sulfanyl)urea
- 1,3-bis(2-methylprop-1-enyl)benzene
