1-(1-phenylprop-2-enyl)azonane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2CCCCCCCC2
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2CCCCCCCC2
InChI
InChI=1S/C17H25N/c1-2-17(16-12-8-7-9-13-16)18-14-10-5-3-4-6-11-15-18/h2,7-9,12-13,17H,1,3-6,10-11,14-15H2
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
- ethenyl-tris(2-ethylhexoxy)silane
- chloromethyl-bis(2-methylbutoxy)silicon
- ethenyl-tris(2-methylbutoxy)silane
- N,3-bis(hydroxymethyl)-2-methyl-4-oxidanyl-but-2-enamide
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-oxidanyl-propanoic acid
- 1,2,2,3,3-pentamethyl-6-(oxiran-2-ylmethoxy)piperidine
- 4-(2-azanyl-2-methyl-propyl)-2,6-ditert-butyl-phenol
- oxiran-2-ylmethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 6-tert-butyl-3-(2-hydroxyethylsulfanylmethyl)-2,4-dimethyl-phenol
- ethenylbenzene; furan-2,5-dione; (E)-2-methylbut-2-enoate
