(3-phenoxyphenyl)methyl 2-propan-2-ylhexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C)C)C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCC(C(C)C)C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C22H28O3/c1-4-5-14-21(17(2)3)22(23)24-16-18-10-9-13-20(15-18)25-19-11-7-6-8-12-19/h6-13,15,17,21H,4-5,14,16H2,1-3H3
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-phenoxyphenyl)methyl 2-hexan-2-yloxy-3-methyl-butanoate
- thieno[2,3-d][1,2]oxazol-3-ylmethanesulfonamide
- 2-(2-chlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1-oxidanylidene-1,2,4,6-thiatriazinane-3,5-dione
- 2-tert-butyl-6-(2-chlorophenyl)-4-methyl-1,2,4,6-thiatriazinane-3,5-dione
- 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone
- [5-(6-bromanyl-1H-indol-3-yl)-1H-imidazol-2-yl]-(6-oxidanyl-1H-indol-3-yl)methanone
- N'-(2,4,4-trimethylpentan-2-yl)benzenecarboximidamide
- (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-methoxy-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 4-[[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl (1R,4aS,6S,7R,7aS)-6-[[(2S,3R,4S)-3-ethenyl-4-(2-hydroxyethyl)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-yl]carbonyloxy]-7-methyl-1-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
