1-prop-2-enylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC(CC1)N
Isomeric SMILES
C=CCN1CCC(CC1)N
InChI
InChI=1S/C8H16N2/c1-2-5-10-6-3-8(9)4-7-10/h2,8H,1,3-7,9H2
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
- 1-(5-ethoxypentyl)piperidin-4-amine
- 2-chloranyl-9-cyclopentyl-N-(3-fluorophenyl)purin-6-amine
- N-(4-butylpiperidin-1-yl)-2-chloranyl-9-cyclopentyl-purin-6-amine; 1-phenyl-N-(phenylmethyl)methanamine
- 3-(1-butoxypentyl)piperidin-4-amine
- 1-propylpiperidin-4-amine; N-propylpropan-1-amine
- 1-(2-methylsulfanylethyl)piperidin-4-amine
- 1-(3-phenylmethoxypropyl)piperidin-4-one
- N-butylbutan-1-amine; 1-propylpiperidin-4-amine
- 1-(6-ethoxyhexyl)piperidin-4-one
- N-[1-(4-propoxybutyl)piperidin-4-ylidene]hydroxylamine
