(2-methyl-6-methylidene-octyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)CCCC(C)COC(=O)C
Isomeric SMILES
CCC(=C)CCCC(C)COC(=O)C
InChI
InChI=1S/C12H22O2/c1-5-10(2)7-6-8-11(3)9-14-12(4)13/h11H,2,5-9H2,1,3-4H3
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
- N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide
- 3,5-diethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide; methanesulfonate
- (4-ethoxycarbonylphenyl) 4-[bis(azanyl)methylideneamino]benzoate
- bis(azanyl)methylidene-(4-quinolin-8-yloxycarbonylphenyl)azanium chloride
- quinolin-8-yl 4-[bis(azanyl)methylideneamino]benzoate
- methyl 2-[4-[bis(azanyl)methylideneamino]phenyl]carbonyloxybenzoate
- (2-methoxy-4-prop-2-enyl-phenyl) 4-[bis(azanyl)methylideneamino]benzoate
- (4-hexyl-3-oxidanyl-phenyl) 4-[bis(azanyl)methylideneamino]benzoate
- 1,3-dimethyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1-(1H-indol-3-yl)propan-2-yl-methyl-prop-2-ynyl-azanium bromide
