4-[3-(1-adamantyl)-4-methoxy-phenyl]carbonyloxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C25H26O5/c1-29-22-7-4-19(24(28)30-20-5-2-18(3-6-20)23(26)27)11-21(22)25-12-15-8-16(13-25)10-17(9-15)14-25/h2-7,11,15-17H,8-10,12-14H2,1H3,(H,26,27)
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-(piperidin-1-ylmethyl)heptane-1-thiol
- 17-(2-azanylpentan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4-(dibutylamino)-2-methyl-butane-1-thiol
- 3-(diethylaminomethyl)heptane-1-thiol
- 3,6-bis[2,6-bis(fluoranyl)phenyl]-1,2,4,5-tetrazine
- 4-(dimethylamino)-2-ethyl-butane-1-thiol
- 3-[2,6-bis(fluoranyl)phenyl]-6-(2-bromophenyl)-1,4-dihydro-1,2,4,5-tetrazine
- 4-pyrrolidin-1-ylpentane-1-thiol
- 3-[2,6-bis(fluoranyl)phenyl]-6-(2-bromophenyl)-1,2,4,5-tetrazine
- [3-(dimethylamino)-1-sulfanyl-propyl] ethanoate
