1-(phenylmethyl)azonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCN(CCC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCCCN(CCC1)CC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-2-4-9-13-16(12-8-3-1)14-15-10-6-5-7-11-15/h5-7,10-11H,1-4,8-9,12-14H2
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
- 2-(phenylmethyl)-1-propan-2-yl-azepane
- 1-(2-methylbutan-2-yl)azepane
- 1-phenethylazonane
- 4-nitro-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
- 4-ethyl-2-heptyl-1,6-dimethyl-piperidine
- 3-chloranyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
- S-(5-methyl-4-phenyl-1,2,4-triazol-3-yl) benzenecarbothioate
- [3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]carbamic acid
- S-(1,3-benzoxazol-2-yl) ethanethioate
- S-(4-methoxyphenyl) 4-oxidanylbenzenecarbothioate
