N-prop-2-enyl-N-(pyrrolidin-2-ylmethyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)CC1CCCN1
Isomeric SMILES
C=CCN(CC=C)CC1CCCN1
InChI
InChI=1S/C11H20N2/c1-3-8-13(9-4-2)10-11-6-5-7-12-11/h3-4,11-12H,1-2,5-10H2
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
- 3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine
- N-(piperidin-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- 3-phenyl-N1,N1-bis(prop-2-enyl)propane-1,2-diamine
- 4-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine
- 3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine
- N1,N1-bis(prop-2-enyl)propane-1,2-diamine
- 3-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine
- 1-phenyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine
- 1-phenyl-N',N'-bis(prop-2-enyl)propane-1,3-diamine
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
