3,4-bis(prop-2-enyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCNCC1CC=C
Isomeric SMILES
C=CCC1CCNCC1CC=C
InChI
InChI=1S/C11H19N/c1-3-5-10-7-8-12-9-11(10)6-4-2/h3-4,10-12H,1-2,5-9H2
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-carbonochloridoyl-5-cyano-phenyl)methyl bis(prop-2-enyl) phosphate
- 3-(4-oxidanylidenecyclohex-2-en-1-yl)propanamide
- (2-carbonochloridoyl-5-fluoranyl-phenyl)methyl bis(prop-2-enyl) phosphate
- 2-(triphenylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
- (2-carbonochloridoyl-4-cyano-phenyl)methyl bis(prop-2-enyl) phosphate
- 5-ethenyl-1,2,3,4-tetrahydropyridine
- (2-carbonochloridoyl-4-fluoranyl-phenyl)methyl bis(prop-2-enyl) phosphate
- 4-ethenyl-1,2,3,6-tetrahydropyridine
- (2-carbonochloridoyl-4-methyl-phenyl)methyl bis(prop-2-enyl) phosphate
- (2-carbonochloridoyl-3-fluoranyl-phenyl)methyl bis(prop-2-enyl) phosphate
