8-methylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCC(=O)[O-]
InChI
InChI=1S/C10H20O2/c1-9(2)7-5-3-4-6-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)/p-1
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
- 4-(4-methoxyphenyl)-6-phenyl-2-(2-piperidin-1-ium-1-ylethylsulfanyl)pyridine-3-carbonitrile
- 2-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide
- (2S)-2-bromanylpropanoyl chloride
- 4,6-diphenyl-2-(2-piperidin-1-ium-1-ylethylsulfanyl)pyridine-3-carbonitrile
- ethyl (2R)-2-nitropropanoate
- (3R,4S)-6-azanyl-2-azanylidene-4-(2,4,6-trimethoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile
- (2S)-2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)butan-1-one
- [(5R)-4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-[2-(1H-indol-3-yl)ethyl]azanium
- diethyl 2-[(2S)-pentan-2-yl]propanedioate
- (5R)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
