1-dodecyl-3-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC(=C1)C=C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC(=C1)C=C
InChI
InChI=1S/C20H32/c1-3-5-6-7-8-9-10-11-12-13-15-20-17-14-16-19(4-2)18-20/h4,14,16-18H,2-3,5-13,15H2,1H3
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
- 3-fluoranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; N-(1-propylpiperidin-4-yl)methanesulfonamide
- trisodium ethane-1,2-diamine tetraethanoate hydrate
- 3-fluoranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; N-methyl-N-(1-propylpiperidin-4-yl)methanesulfonamide
- 1-(diethylamino)propan-2-yl 2-methylprop-2-enoate; methyl hydrogen sulfate
- hexadecanoate; uranium
- N-methyl-N-(1-propylpiperidin-4-yl)methanesulfonamide
- 2-ethylhexanoate; uranium
- 2-methylpropanoate; uranium
- dodecanoate; uranium
- (3E)-3-ethylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
