octyl 2-methyl-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C(C)C(=O)C
Isomeric SMILES
CCCCCCCCOC(=O)C(C)C(=O)C
InChI
InChI=1S/C13H24O3/c1-4-5-6-7-8-9-10-16-13(15)11(2)12(3)14/h11H,4-10H2,1-3H3
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
- (1R)-1-[(2S,5R)-2-ethyl-5-[(2S)-2-methyloxolan-2-yl]oxolan-2-yl]ethanol
- (3E,4aR,8aS)-3-(phenylmethylidene)-4a,5,6,7,8,8a-hexahydro-4H-chromene
- 3-[(E)-but-2-enyl]-5,5-dimethyl-4-phenyl-2H-furan
- (3S,3aR,7aS)-7a-methyl-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 2-[phenyl(trimethylsilyl)methyl]propanedinitrile
- 3,4-dimethyl-1,2-dipropyl-1H-indene
- (1R,2S)-2-[(3-trimethylsilyloxiran-2-yl)methyl]cyclohexan-1-ol
- 3-(4-chlorophenyl)-2,3-dihydrothiophene 1,1-dioxide
- 6,7-bis(chloranyl)-3-methyl-1H-quinoxalin-2-one
- [(2S,3S)-3-nitropentan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
