methyl 3-[2-[8-(furan-2-yl)octyl]phenyl]oxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C(O1)C2=CC=CC=C2CCCCCCCCC3=CC=CO3
Isomeric SMILES
COC(=O)C1C(O1)C2=CC=CC=C2CCCCCCCCC3=CC=CO3
InChI
InChI=1S/C22H28O4/c1-24-22(23)21-20(26-21)19-15-9-8-12-17(19)11-6-4-2-3-5-7-13-18-14-10-16-25-18/h8-10,12,14-16,20-21H,2-7,11,13H2,1H3
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
- methyl 3-[2-[8-(furan-2-yl)octyl]phenyl]-3-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-2-oxidanyl-propanoate
- 3-(2-carboxyethylsulfanyl)-3-[2-[8-(furan-2-yl)octyl]phenyl]-2-oxidanyl-propanoic acid
- 7-chloranyl-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-dione
- 6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 2-methyl-3-oxidanyl-4-prop-2-enyl-xanthen-9-one
- 3-ethyl-6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one
- (phenylmethyl) (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-(2-bromanylethanoyloxy)-10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-chloranyl-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)propan-1-one
- 2-chloranyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)propan-1-one
- dihexyl but-2-ynedioate
