methyl 3-(1-adamantyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H22O2/c1-20-17(19)15-3-2-4-16(8-15)18-9-12-5-13(10-18)7-14(6-12)11-18/h2-4,8,12-14H,5-7,9-11H2,1H3
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
- (3-phenethylphenyl) ethanoate
- 1-(2-oxidanyl-4-phenethyl-phenyl)ethanone
- 2-(4-methylpiperazin-1-yl)-1-(2-oxidanyl-4-phenethyl-phenyl)ethanone
- 1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanone
- (NZ)-N-[1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethylidene]hydroxylamine
- 1-bromanyl-3-phenethyl-benzene
- 3-(1-adamantyl)benzoic acid
- 1-(3-phenethylphenyl)ethanone
- methyl 3-(1-adamantyl)-4-ethenyl-benzoate
- 3-(1-adamantyl)-4-ethenyl-benzoic acid
