(3,5-dimethoxyphenyl)methyl N-cyclohexylcarbamate
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Canonical SMILES:
COC1=CC(=CC(=C1)COC(=O)NC2CCCCC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)COC(=O)NC2CCCCC2)OC
InChI
InChI=1S/C16H23NO4/c1-19-14-8-12(9-15(10-14)20-2)11-21-16(18)17-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,17,18)

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
- trisodium phosphoric acid
- bismuth strontium oxidanidyl-bis(oxidanylidene)niobium
- 2-bromanyl-5-fluoranyl-3H-1,2,3-thiadiazole
- dibismuth; distrontium; oxidanidyl-bis(oxidanylidene)niobium; oxidanidyl-bis(oxidanylidene)tantalum
- [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]methanol
- dipotassium 2-oxidanyl-5-sulfonato-benzoate
- indium(3+); lead; oxidanidyl-bis(oxidanylidene)niobium
- N-(4-azanyl-3-methyl-phenyl)pyrrolidine-3-carboxamide
- cerium(3+); gadolinium(3+)
- tetraethylazanium; tetrapropylazanium