1-(1-phenylprop-2-enyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2CCCCCC2
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2CCCCCC2
InChI
InChI=1S/C15H21N/c1-2-15(14-10-6-5-7-11-14)16-12-8-3-4-9-13-16/h2,5-7,10-11,15H,1,3-4,8-9,12-13H2
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
- iodanyl-bis[(2-methylpropan-2-yl)oxy]silicon hydroiodide
- iodanyl-bis[(2-methylpropan-2-yl)oxy]silicon
- diphenylmethanone; tetraethylazanium
- (2-methylphenoxy)silicon
- chloromethyl-bis(2-ethylhexoxy)silicon
- 1-(1-phenylprop-2-enyl)azocane
- 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
