1-(1-phenylprop-2-enyl)azocane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2CCCCCCC2
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2CCCCCCC2
InChI
InChI=1S/C16H23N/c1-2-16(15-11-7-6-8-12-15)17-13-9-4-3-5-10-14-17/h2,6-8,11-12,16H,1,3-5,9-10,13-14H2
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
- bromanyl-bis(2-ethylhexoxy)-prop-1-en-2-yl-silane
- tris(2-ethylhexoxy)-methyl-silane
- methyl-tris(2-methylbutoxy)silane
- 1-chloranylethenyl-bis(2-ethylhexoxy)silicon
- iodanyl(diphenoxy)silicon
- 1-(1-phenylprop-2-enyl)azonane
- 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
