4,4-diethoxybut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#CCO)OCC
Isomeric SMILES
CCOC(C#CCO)OCC
InChI
InChI=1S/C8H14O3/c1-3-10-8(11-4-2)6-5-7-9/h8-9H,3-4,7H2,1-2H3
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
- 4-(2,5-dimethoxyphenyl)butanamide
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)naphthalene-1-carboxamide
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)naphthalene-2-carboxamide
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)-3-(trifluoromethyl)benzamide
- 3-bromanyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)benzamide
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)-3,5-bis(trifluoromethyl)benzamide
- 4-ethyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
- N-(3-chlorophenyl)-4-methanoyl-piperazine-1-carboxamide
- 2-(1H-indol-2-yl)-1-prop-2-ynyl-benzimidazole
- 4-chloranyl-N-(4-chloranyl-2,6-dimethyl-phenyl)benzamide
