methyl 2-tert-butylhept-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CCCC=C)C(=O)OC
Isomeric SMILES
CC(C)(C)C(CCCC=C)C(=O)OC
InChI
InChI=1S/C12H22O2/c1-6-7-8-9-10(11(13)14-5)12(2,3)4/h6,10H,1,7-9H2,2-5H3
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
- 2-(2-chlorophenyl)-N-[3-(furan-2-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide
- 3-(5-methoxyindol-1-yl)-N-(2-methoxyphenyl)propanamide
- 1-phenyl-3-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)urea
- 3-methoxy-N-[4-(4-propan-2-ylphenyl)-1,2,5-oxadiazol-3-yl]benzamide
- 2-(3,4-dimethylphenyl)sulfonyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole
- (3aS,6aR)-5-(3,4-dichlorophenyl)-1-(2-methylpropyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide
- 4-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide
- 3-(5-bromanylpyridin-3-yl)-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide
