propan-2-yl cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CCCC1
Isomeric SMILES
CC(C)OC(=O)C1=CCCC1
InChI
InChI=1S/C9H14O2/c1-7(2)11-9(10)8-5-3-4-6-8/h5,7H,3-4,6H2,1-2H3
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
- propyl 2-methylidenecyclobutane-1-carboxylate
- propyl 3-methylidenecyclobutane-1-carboxylate
- ethyl 2-ethyl-3-methylidene-cyclopropane-1-carboxylate
- methyl 2,2-dimethylbicyclo[2.1.0]pentane-4-carboxylate
- methyl (1R)-1-methylcyclohex-3-ene-1-carboxylate
- methyl (1S,3R)-3-ethenyl-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl 6-methyl-4-oxabicyclo[3.1.0]hex-2-ene-6-carboxylate
- propyl cyclopentene-1-carboxylate
- prop-2-enyl 2,3-dihydrofuran-3-carboxylate
- methyl (5S)-4-oxidanylidenebicyclo[3.1.0]hexane-5-carboxylate
