tert-butyl (6E)-nona-6,8-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)CCCCC=CC=C
Isomeric SMILES
CC(C)(C)OC(=O)CCCC/C=C/C=C
InChI
InChI=1S/C13H22O2/c1-5-6-7-8-9-10-11-12(14)15-13(2,3)4/h5-7H,1,8-11H2,2-4H3/b7-6+
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
- (5E,9E)-6-methyl-8-methylidene-11,12-dihydro-7H-benzo[10]annulene
- 2-(cyclopentylamino)-1-piperidin-1-yl-ethanone
- (E)-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoic acid
- 5-(chloromethyl)-2-(2-fluorophenyl)-1H-imidazole
- 2-(4-chloranyl-1,3-dihydroisoindol-2-yl)guanidine
- 2-(2-chlorophenyl)-1H-imidazole-5-thiol
- (3aS,7aS)-3a,7a-bis(chloranyl)-4,5,6,7-tetrahydro-1,3-benzodioxol-2-one
- lithium 3-methylbut-2-enoxycarbonyl(phenyl)azanide
- lithium [(Z)-pent-3-en-2-yl]oxycarbonyl-phenyl-azanide
- [(Z)-pent-3-en-2-yl] N-phenylcarbamate
