1-ethyl-2-pent-4-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CCCC=C
Isomeric SMILES
CCC1=CC=CC=C1CCCC=C
InChI
InChI=1S/C13H18/c1-3-5-6-10-13-11-8-7-9-12(13)4-2/h3,7-9,11H,1,4-6,10H2,2H3
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
- 6-oct-7-enyl-2,3-dihydro-1,4-benzodioxine
- iodanium (5-methyl-2-propan-2-yl-cyclohexyl) tris(fluoranyl)methanesulfonate
- 1-bromanyl-2-hept-6-enyl-benzene
- sulfanium tris(5-methyl-2-propan-2-yl-cyclohexyl)methyl tris(fluoranyl)methanesulfonate
- 1-(3-bromanylpropyl)-2-ethoxy-benzene
- tris(5-methyl-2-propan-2-yl-cyclohexyl)methyl tris(fluoranyl)methanesulfonate
- 1-hex-5-enyl-2-propyl-benzene
- 1-(10-bromanyldecyl)-2-fluoranyl-benzene
- tert-butyl [5-[1-[6-[(2-methylpropan-2-yl)oxycarbonyloxy]naphthalen-1-yl]-3-oxidanylidene-2-benzofuran-1-yl]naphthalen-2-yl] carbonate
- 1-ethyl-2-hex-5-enyl-benzene
