1-ethoxybut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(C=C)O
Isomeric SMILES
CCOCC(C=C)O
InChI
InChI=1S/C6H12O2/c1-3-6(7)5-8-4-2/h3,6-7H,1,4-5H2,2H3
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
- 1-ethyl-4-[1-(4-ethylpiperazin-1-yl)butan-2-yl]piperazine
- tetraazanium platinum(2+)
- 2-[4-(3,4-dihydropyrazol-2-yl)butan-2-yl]-3,4-dihydropyrazole
- bicyclo[3.2.2]nona-1(7),5,8-triene
- 3-[5-(2H-1,3-thiazol-3-yl)pentan-2-yl]-2H-1,3-thiazole
- ethenylbenzene; 1-ethenylpyrrolidin-2-one; (Z)-2-methylhept-2-enoate
- 1-methyl-4-[1-(4-methylpiperazin-1-yl)-3-phenyl-propan-2-yl]piperazine
- N-[3-(2-bromanylethanoyl)phenyl]hexadecane-1-sulfonamide
- (Z)-2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enedioic acid
- N-(3-ethanoylphenyl)hexadecane-1-sulfonamide
