methyl 3-cyclopentylprop-2-ynoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#C[C]1[CH][CH][CH][CH]1
Isomeric SMILES
COC(=O)C#C[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C9H7O2/c1-11-9(10)7-6-8-4-2-3-5-8/h2-5H,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
- bis(fluoranyl)-dimethyl-silicon(1-); tris(dimethylamino)sulfanium
- ethyl 2-bromanyl-3-phenyl-azirine-2-carboxylate
- bis(fluoranyl)-dimethyl-silicon(1-)
- 1-(2-hydroxyphenyl)ethenyl tris(fluoranyl)methanesulfonate
- [(1R,2R,4R,6R)-2,4-bis(oxidanyl)-6-propoxy-cyclohexyl]oxy-methyl-phosphinic acid
- 2,3-bis(oxidanyl)propyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 1-[2-[2-(hydroxymethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione
- 2-chloranyl-N,N-diethyl-2-(1-oxidanylcyclohexyl)propanamide
- 8-fluoranyl-6-(4-methoxyphenyl)naphthalen-2-ol
- 1-ethyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiourea
