2-[(E)-but-2-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCCO
Isomeric SMILES
C/C=C/COCCO
InChI
InChI=1S/C6H12O2/c1-2-3-5-8-6-4-7/h2-3,7H,4-6H2,1H3/b3-2+
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-methyl-1-phenyl-N-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]diazenyl]methanamine
- 2-[2-(4-methylphenyl)ethyl]naphthalene
- 6-(dimethylamino)-3-(4-methoxyphenyl)-3H-2-benzofuran-1-one
- 6-(dimethylamino)-3-(2-methoxyphenyl)-3H-2-benzofuran-1-one
- 3-(3,4-dimethoxyphenyl)-6-(dimethylamino)-3H-2-benzofuran-1-one
- 6-(dimethylamino)-3-(4-methylphenyl)-3H-2-benzofuran-1-one
- 5-(dimethylamino)-2-(4-methoxyphenyl)carbonyl-benzoic acid
- 2-(3,4-dimethoxyphenyl)carbonyl-5-(dimethylamino)benzoic acid
- 5-(dimethylamino)-2-(4-methylphenyl)carbonyl-benzoic acid
- 3-[4-(diethylamino)-2-methyl-phenyl]-6-(dimethylamino)-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
