(3-oxidanylcyclopentyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1O)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(CC1O)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H14O3/c13-10-6-7-11(8-10)15-12(14)9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2
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
- N-[(4-chloranyl-4-ethoxy-cyclohexa-2,5-dien-1-yl)methyl]-5-nitro-2-[(4-oxidanylcyclohexyl)amino]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-5-chloranyl-phenol ethanoate
- N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-2-[(4-oxidanylidenecyclohexyl)amino]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-5-chloranyl-phenol; propanoate
- methyl 2-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-nitro-phenyl]amino]-3-oxidanyl-propanoate
- 4-(isocyanatomethyl)bicyclo[2.2.1]heptane
- N-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-ethenyl-2-fluoranyl-benzamide
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoate
- 2-hydroxyethyl(octadecyl)azanium
- antimony(3+); 2-oxidanylethanoate
