4-ethoxybut-3-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC#CCCO
Isomeric SMILES
CCOC#CCCO
InChI
InChI=1S/C6H10O2/c1-2-8-6-4-3-5-7/h7H,2-3,5H2,1H3
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
- 8-chloranyl-N-(1H-pyrazol-5-yl)quinolin-2-amine
- 3-oxidanyloxolane-2,5-dione
- (2R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-6-one
- 2-chloranyl-2,3-dihydro-1,4-dioxine
- 4-[(2-ethylcyclohex-2-en-1-yl)methyl]-1,3-dihydroimidazole-2-thione
- 5-oxidanyl-2-[(phenethylamino)methyl]pyran-4-one
- 2,3-dihydro-1,4-benzodioxin-5-yl(3,6-dihydro-2H-pyridin-1-yl)methanone
- methyl (E)-4-imidazo[4,5-b]pyridin-1-yl-4-methyl-pent-2-enoate
- 1-oxidanidyl-3-prop-2-enoxy-pyridin-1-ium
- 1-(3,4-dihydropyrazol-2-yl)pent-4-en-1-one
