cyclooctyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1CCCCCCC1
Isomeric SMILES
CCCC(=O)OC1CCCCCCC1
InChI
InChI=1S/C12H22O2/c1-2-8-12(13)14-11-9-6-4-3-5-7-10-11/h11H,2-10H2,1H3
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
- (11Z)-11-[3-(dimethylamino)propylidene]-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbonitrile
- (11Z)-11-[3-(dimethylamino)propylidene]pyrrolo[2,1-b][3]benzazepine-9-carbaldehyde
- 9-methylsulfonylpyrrolo[2,1-b][3]benzazepin-11-one
- (11E)-11-[3-(dimethylamino)propylidene]pyrrolo[2,1-b][3]benzazepine-2-carbonitrile
- methyl 11-oxidanylidenepyrrolo[2,1-b][3]benzazepine-2-carboxylate
- 1-(2-chloranyl-2-phenyl-ethyl)pyrrole-2-carbonyl chloride
- 9-methylsulfanyl-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one
- N-[(11Z)-11-[3-(dimethylamino)propylidene]-5,6-dihydropyrrolo[1,2-c][3]benzazepin-9-yl]ethanamide
- 9-(dimethylamino)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one
- N-[(11Z)-11-[3-(dimethylamino)propylidene]pyrrolo[2,1-b][3]benzazepin-9-yl]ethanamide
