methyl 2-propan-2-ylnon-8-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCCCCC=C)C(=O)OC
Isomeric SMILES
CC(C)C(CCCCCC=C)C(=O)OC
InChI
InChI=1S/C13H24O2/c1-5-6-7-8-9-10-12(11(2)3)13(14)15-4/h5,11-12H,1,6-10H2,2-4H3
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
- butyl hept-6-enoate
- N,N,2-trimethylhex-5-en-1-amine
- methyl 4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)butanoate
- N-[2-(2-methoxyphenyl)ethyl]-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide
- N-(2,5-dimethoxyphenyl)-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide
- (2S)-4-methylsulfanyl-2-[2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanoylamino]butanoic acid
- N-[4-(butylamino)-4-oxidanylidene-butyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-(2,4-dimethoxyphenyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanamide
- N-(4-methoxyphenyl)-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide
- (2S)-3-methyl-2-[[(2S)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propanoyl]amino]butanoic acid
