cyclopentyl 2-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1CCC(C1)OC(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C12H13ClO2/c13-11-8-4-3-7-10(11)12(14)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2
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-chlorophenyl)-1,3-dioxolan-4-yl]methyl ethanoate
- 2-(4-chlorophenyl)-5-ethyl-5-nitro-1,3-dioxane
- 2-(2-chlorophenyl)-4,6-dimethyl-1,3-dioxane
- 2-(4-chlorophenyl)-5,5-dimethyl-1,3-dioxane
- 5-ethyl-5-nitro-2-phenyl-1,3-dioxane
- 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane
- N-phenethylbutanamide
- N'-phenylhexanehydrazide
- 5-ethyl-2-hexyl-5-nitro-1,3-dioxane
- N,N-dipropylhexanamide
