but-1-ynyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC#COC(=O)C
Isomeric SMILES
CCC#COC(=O)C
InChI
InChI=1S/C6H8O2/c1-3-4-5-8-6(2)7/h3H2,1-2H3
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
- 7-methoxy-2,2,4-trimethyl-1H-quinoline hydrobromide
- 1-ethyl-2,2,4-trimethyl-quinolin-7-ol hydrobromide
- 2-bis[di(propan-2-yl)amino]phosphanylpropanenitrile
- ruthenium(2+); 1,3,5-trimethylbenzene
- 4-azanyl-N-ethyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide; cyclohex-2-ene-1-carboxylic acid
- tert-butylazanium hydrochloride
- N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]pentadecanamide
- N-methyl-2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanamide
- (2E)-1-(aziridin-1-yl)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanone
- (2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-(4-nitronaphthalen-1-yl)ethanamide
