1-cyclopent-2-en-1-ylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CCC=C2
Isomeric SMILES
C1CCN(CC1)C2CCC=C2
InChI
InChI=1S/C10H17N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h2,6,10H,1,3-5,7-9H2
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
- N-tert-butyl-N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]hydroxylamine
- N-tert-butyl-N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]hydroxylamine
- 4-methyl-1,5-dihydropyrido[3,2-b]indol-2-one
- methyl 4,5-dihydro-1H-pyrazole-3-carboxylate
- methyl 1-(1-methoxycarbonylcyclopropyl)pyrazole-3-carboxylate
- methyl 1-(5-methoxycarbonyl-3,4-dihydropyrazol-2-yl)pyrazole-3-carboxylate
- 2-[(4-methoxyphenyl)amino]ethanol
- 2-[(3-chlorophenyl)amino]ethanol
- 2-piperidin-1-ylethyl propanoate
- 2-piperidin-1-ylethyl 2-methylpropanoate
