2-pyridin-2-ylethyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OCCC1=CC=CC=N1
Isomeric SMILES
CCCCCCCC(=O)OCCC1=CC=CC=N1
InChI
InChI=1S/C15H23NO2/c1-2-3-4-5-6-10-15(17)18-13-11-14-9-7-8-12-16-14/h7-9,12H,2-6,10-11,13H2,1H3
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
- (E)-but-2-enedioic acid; 2-[3-(dimethylamino)propyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- chloromethyl 8-(6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)octanoate
- 4H-1,4-oxazepin-5-one hydrochloride
- 4-(disulfanyl)-3-(4-methoxyphenyl)-1,2,3-dithiaphosphetane
- 4-[1-[(E)-3-phenylprop-2-enoyl]oxypropan-2-yl]pyridine-3-carboxylate chloride
- 2-[2-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; ethanedioate; hydrate
- 2-(2-chloroethyl)-4-ethyl-1-methyl-3,4-dihydro-1,2-benzodiazepin-5-one
- (E)-but-2-enedioate; 2-(2-dimethylaminoethyl)-4-methyl-9-(trifluoromethyl)-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one
- (E)-but-2-enedioate; 4-methyl-2-(2-morpholin-4-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- (E)-but-2-enedioate; 2-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
