(5-methyl-2-propan-2-yl-hex-4-enyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC=C(C)C)COC(=O)C
Isomeric SMILES
CC(C)C(CC=C(C)C)COC(=O)C
InChI
InChI=1S/C12H22O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h6,10,12H,7-8H2,1-5H3
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
- 1-(4-tert-butyl-2-cyclopentyl-phenoxy)propan-2-yl N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]carbamate
- 4-[(2Z)-3-ethyl-2-[(Z)-3-(3-ethyl-5-phenyl-2H-1,3-benzoxazol-2-yl)prop-2-enylidene]-6-(trifluoromethyl)benzimidazol-1-yl]butane-1-sulfonic acid
- 1-(4-chlorophenyl)-N-[(E)-[1-(2-methoxyethyl)-3,3-dimethyl-indol-1-ium-2-yl]methylideneamino]methanamine chloride
- 1-[[4,6-bis[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
- 1-(4-chlorophenyl)-N-[(E)-[1-(2-methoxyethyl)-3,3-dimethyl-indol-1-ium-2-yl]methylideneamino]methanamine
- hydrogen sulfate; 3-methyl-2H-1,3-benzothiazol-1-ium
- N,N-diethyl-4-[[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]diazenyl]aniline bromide
- (2S)-N-[(2S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2,4-dinitrophenyl)pyrrolidine-2-carboxamide
- [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate
- [phenyl(6-prop-2-enoyloxyhexoxy)methyl] benzoate
