1-propan-2-yl-N-prop-2-enyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC(CC1)NCC=C
Isomeric SMILES
CC(C)N1CCC(CC1)NCC=C
InChI
InChI=1S/C11H22N2/c1-4-7-12-11-5-8-13(9-6-11)10(2)3/h4,10-12H,1,5-9H2,2-3H3
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
- [(1S)-1-(2,4-dimethylphenyl)ethyl]-prop-2-enyl-azanium
- (4-tert-butylcyclohexyl)-prop-2-enyl-azanium
- 1-ethyl-N-prop-2-enyl-piperidin-1-ium-4-amine
- 1-ethyl-N-prop-2-enyl-piperidin-4-amine
- prop-2-enyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- prop-2-enyl-[(3S)-thiolan-3-yl]azanium
- N-prop-2-enyl-1-propyl-piperidin-1-ium-4-amine
- [(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]-prop-2-enyl-azanium
- N-prop-2-enyl-1-propyl-piperidin-4-amine
- [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-prop-2-enyl-azanium
