methyl 3-phenylmethoxycyclobutane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC(C1)OCC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1CC(C1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H16O3/c1-15-13(14)11-7-12(8-11)16-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3
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
- 2-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)ethanamide
- N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
- N-(2-chlorophenyl)sulfonyl-3,5,5-trimethyl-4H-pyrazole-1-carboxamide
- N-[4-(2-phenoxyethanoylamino)phenyl]furan-2-carboxamide
- 8-bromanyl-1,5-dihydropyrimido[5,4-b]indol-4-one
- 4-(2-diphenylphosphoryloxyethyl)morpholine
- 8-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one
- 3-azanyl-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- 1-(3-chlorophenyl)-3-(2-cyanophenyl)urea
- 4-ethoxy-5H-pyrimido[5,4-b]indole
