N-(cyclopentylmethyl)-N-prop-2-enyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(CC=C)CC1CCCC1
Isomeric SMILES
CCCC(C)N(CC=C)CC1CCCC1
InChI
InChI=1S/C14H27N/c1-4-8-13(3)15(11-5-2)12-14-9-6-7-10-14/h5,13-14H,2,4,6-12H2,1,3H3
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
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole
- 2,6-bis(chloranyl)-5-oxidanylidene-hexanenitrile
- 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-2H-1,3-thiazole dihydrochloride
- N'-cyclooctylmethanediamine; platinum; dihydrate
- 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-2H-1,3-thiazole
- N'-cyclooctylmethanediamine
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-1,3-thiazol-2-amine
- 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-2H-1,3-oxazole
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-3H-1,3-thiazol-2-one
- ethanedioic acid; 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-2H-1,3-oxazole
