3-prop-1-en-2-ylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCCNC1
Isomeric SMILES
CC(=C)C1CCCNC1
InChI
InChI=1S/C8H15N/c1-7(2)8-4-3-5-9-6-8/h8-9H,1,3-6H2,2H3
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
- 2-(2-azanylethanoylamino)-3-(1H-pyrazol-4-yl)propanoic acid
- (6-methoxyquinolin-4-yl)-piperidin-2-yl-methanol
- [2-(2-azanylethanoylamino)-2-(1H-imidazol-5-yl)ethanoyl]-methyl-carbamic acid
- 2-phenyl-1-piperidin-1-yl-pentan-3-one
- 2-[2-(azanyloxycarbonylamino)ethanoylamino]ethanoic acid
- 3,3-diphenyl-4-piperidin-1-yl-butan-2-one
- [1-(diethylamino)-4-methyl-pentan-2-yl] 4-azanylbenzoate
- 1-methyl-2-(1-methylpiperidin-4-yl)diazane
- 4-[[4-[(phenylmethylidene)amino]phenyl]diazenyl]aniline
- 1-(1-methylpiperidin-4-yl)-2-propan-2-yl-diazane
