2,2-bis(prop-2-enyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCN1)CC=C
Isomeric SMILES
C=CCC1(CCCCN1)CC=C
InChI
InChI=1S/C11H19N/c1-3-7-11(8-4-2)9-5-6-10-12-11/h3-4,12H,1-2,5-10H2
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
- 4-iodanyl-N-(2-methoxyphenyl)benzamide
- 5-[(4-iodophenyl)iminomethyl]-2-methoxy-phenol
- N-(4-iodophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(2,4,6-trimethylphenyl)methanimine
- 2-(1,3-diphenylimidazolidin-2-yl)-4-nitro-phenol
- N-[3,5-bis(chloranyl)phenyl]-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine
- N-(4-iodophenyl)-1-(2-nitrophenyl)methanimine
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(3-iodanyl-4-methyl-phenyl)methanimine
- N-(3-bromanyl-4-methyl-phenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
- N-(3-iodanyl-4-methyl-phenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
