cyclohexen-1-yl cyclopropanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)OC(=O)C2CC2
Isomeric SMILES
C1CCC(=CC1)OC(=O)C2CC2
InChI
InChI=1S/C10H14O2/c11-10(8-6-7-8)12-9-4-2-1-3-5-9/h4,8H,1-3,5-7H2
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
- ethyl 2-[4-(2-bromoethyl)-3-chloranyl-phenoxy]ethanoate
- 5,5-bis(oxidanylidene)-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-3-ol
- N-[2-(4-methylsulfonylphenyl)ethyl]-N'-[2-(1H-pyrrol-3-yl)ethyl]hexane-1,6-diamine
- ethyl 4-methyl-5-phenylmethoxy-1H-indole-2-carboxylate
- ethyl 1,4-dimethyl-5-phenylmethoxy-indole-2-carboxylate
- ethyl 1,4-dimethyl-5-oxidanyl-indole-2-carboxylate
- [2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-indol-7-yl] hydrogen sulfate
- ethyl 1,4-dimethyl-7-oxidanyl-indole-2-carboxylate
- N-[bis(azanyl)methylidene]-1,4-dimethyl-7-oxidanyl-indole-2-carboxamide
- 8-ethyl-11-azabicyclo[7.2.1]dodeca-1(12),9-diene
