ethyl 2-[2-(2-methoxyphenyl)ethynyl]cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(CCC1)C#CC2=CC=CC=C2OC
Isomeric SMILES
CCOC(=O)C1=C(CCC1)C#CC2=CC=CC=C2OC
InChI
InChI=1S/C17H18O3/c1-3-20-17(18)15-9-6-8-13(15)11-12-14-7-4-5-10-16(14)19-2/h4-5,7,10H,3,6,8-9H2,1-2H3
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
- (2-iodanyl-5-methoxy-phenyl)methanol
- 1,1-bis(phenylmethoxy)propan-2-one
- (1S,2S)-2-diethoxyphosphoryl-3-oxidanylidene-cyclopentane-1-carboxylic acid
- (phenylmethyl) (1R,2R)-2-[(1R,4S)-5-oxidanylidene-4-bicyclo[2.1.1]hexanyl]cyclopropane-1-carboxylate
- (E)-2-phenylselanylhept-2-enenitrile
- 4,8-dimethyl-8-(2-methylprop-1-enyl)-9H-furo[2,3-h]chromen-2-one
- (2-fluorophenyl)methyl-oxidanylidene-phenylmethoxy-phosphanium
- 1,4-diphenylcyclopenta[c]pyran
- (1R,5S)-3-(2-fluoranyl-4-nitro-phenyl)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one
- 1,5,9-trimethyl-1,5,9-triphosphacyclododecane
