(3,5-diethylphenyl) prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)OC(=O)C#C)CC
Isomeric SMILES
CCC1=CC(=CC(=C1)OC(=O)C#C)CC
InChI
InChI=1S/C13H14O2/c1-4-10-7-11(5-2)9-12(8-10)15-13(14)6-3/h3,7-9H,4-5H2,1-2H3
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
- 3-(carboxymethyloxy)-2-oxidanyl-benzoic acid
- ethyl 3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propanoate
- (3aR,6S,6aS)-6-phenyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- 5-(5-methanoylpyridin-3-yl)pyridine-3-carbaldehyde
- 9-fluoranylphenanthridin-6-amine
- 3-cyano-N,N-diethyl-benzamide
- (3aR,5S,6aR)-5,6a-diethyl-2-oxidanylidene-3a,6-dihydro-3H-furo[3,2-b]furan-5-carbaldehyde
- 1,1,4,4-tetrakis(oxidanylidene)-1,4-dithiepan-6-one
- (diphenylmethyl) methanoate
- 6-oxidanylidene-5-(phenylmethyl)-5-azaspiro[2.3]hexane-4-carbonitrile
