1-cyclopentylethyl adamantane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)OC(=O)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC(C1CCCC1)OC(=O)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H28O2/c1-12(16-4-2-3-5-16)20-17(19)18-9-13-6-14(10-18)8-15(7-13)11-18/h12-16H,2-11H2,1H3
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-adamantyl 2-thiophen-2-ylethanoate
- N-[3-(aziridin-1-yl)propyl]adamantan-1-amine
- 1-(1-adamantyl)-8-azanyl-octan-1-one
- N-[5,5-bis(ethylsulfanyl)-2,3,4-tris(oxidanyl)pentyl]ethanamide
- methyl 4-[(4-cyanophenyl)diazenyl]benzoate
- methyl 4-[2-(4-methoxycarbonylphenyl)iminohydrazinyl]benzoate
- (4-methoxycarbonylphenyl)-(4-methoxycarbonylphenyl)imino-oxidanidyl-azanium
- methyl 2-[(2-methoxyphenyl)carbonyl-methyl-amino]ethanoate
- spiro[1,3,5,7-tetrahydro-2,6-benzodithionine-4,1'-cyclobutane]
- 2-(4-methoxyphenyl)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazine
