ethyl 2-prop-2-ynylpent-4-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC#C)CC#C
Isomeric SMILES
CCOC(=O)C(CC#C)CC#C
InChI
InChI=1S/C10H12O2/c1-4-7-9(8-5-2)10(11)12-6-3/h1-2,9H,6-8H2,3H3
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
- 1,3-diphenyl-3-[(5-phenyl-1,3-thiazol-2-yl)amino]propan-1-one
- bis[2-(furan-2-yl)ethyl]phosphane
- 3-phenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1-azanyl-3-(2-carboxyethyl)cyclobutane-1-carboxylic acid
- 3-(4-chlorophenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-(4-methoxyphenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2-(5-phenyl-1,3-oxazolidin-2-ylidene)indene-1,3-dione
- 3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3,9-diphosphoniaspiro[5.5]undecane
- N,N-diethyl-4-methyl-benzenecarboselenoamide
- ethyl 3-ethyl-2-fluoranyl-pent-2-enoate
