1-(2-phenylpropan-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)N2CCCCCC2
Isomeric SMILES
CC(C)(C1=CC=CC=C1)N2CCCCCC2
InChI
InChI=1S/C15H23N/c1-15(2,14-10-6-5-7-11-14)16-12-8-3-4-9-13-16/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3
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
- 1-ethyl-3-methyl-benzene; pyrrolidine
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; hydron; fluoride
- cyclohexanone; hexanoic acid
- ethenyl(trimethyl)phosphanium bromide
- 4,4-dimethylpentyl ethanoate
- bromanyl(phosphanylimino)phosphane
- 2-bromanyl-2-butyl-oxirane
- methane; octacosane
- diethoxy(dimethyl)azanium
- sodium ethoxy hexyl sulfate
