dicyclopentyl benzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3CCCC3
Isomeric SMILES
C1CCC(C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3CCCC3
InChI
InChI=1S/C18H22O4/c19-17(21-15-8-1-2-9-15)13-6-5-7-14(12-13)18(20)22-16-10-3-4-11-16/h5-7,12,15-16H,1-4,8-11H2
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
- bis(2-methylpropyl) benzene-1,4-dicarboxylate
- quinoline-8-sulfonyl chloride
- 3-methyl-5-(1-methylpyridin-1-ium-4-yl)-1,2-oxazole chloride
- 3-methyl-5-(1-methylpyridin-1-ium-4-yl)-1,2-oxazole
- 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N,N-dimethyl-propan-1-amine
- 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)-N-methyl-propan-1-amine
- 2-cyano-2-ethyl-butanamide
- 1,3,5-tris(chloranyl)-2-nitro-benzene
- tris[1,3-bis(bromanyl)propan-2-yl] phosphate
- O4-methyl O3-phenyl 8-azabicyclo[3.2.1]octane-3,4-dicarboxylate
